N-(2-dodecoxy-5-methyl-cyclohexa-1,3-dien-1-yl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-(2-dodecoxy-5-methyl-cyclohexa-1,3-dien-1-yl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-(2-dodecoxy-5-methyl-cyclohexa-1,3-dien-1-yl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-1-oxo-naphthalene-2-carboxamide CAS Name: N-(2-dodecoxy-5-methyl-1-cyclohexa-1,3-dienyl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxo-2-naphthalenecarboxamide IUPAC Name: N-(2-dodecoxy-5-methylcyclohexa-1,3-dien-1-yl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-1-keto-N-(2-lauryloxy-5-methyl-cyclohexa-1,3-dien-1-yl)-2-naphthamide Formula: C41H55N3O4 MolecularWeight: 653.8931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(CC(C=C1)C)NC(=O)C2=CC(=NC3=C(C=C(C=C3)N(CC)CCO)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CCCCCCCCCCCCOC1=C(CC(C=C1)C)NC(=O)C2=CC(=NC3=C(C=C(C=C3)N(CC)CCO)C)C4=CC=CC=C4C2=O

InChI

InChI=1S/C41H55N3O4/c1-5-7-8-9-10-11-12-13-14-17-26-48-39-23-20-30(3)27-38(39)43-41(47)35-29-37(33-18-15-16-19-34(33)40(35)46)42-36-22-21-32(28-31(36)4)44(6-2)24-25-45/h15-16,18-23,28-30,45H,5-14,17,24-27H2,1-4H3,(H,43,47)