3-methoxy-N-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[2-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[[2-[2-keto-2-(p-toluidino)ethoxy]benzylidene]amino]-3-methoxy-2-naphthamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C28H25N3O4/c1-19-11-13-23(14-12-19)30-27(32)18-35-25-10-6-5-9-22(25)17-29-31-28(33)24-15-20-7-3-4-8-21(20)16-26(24)34-2/h3-17H,18H2,1-2H3,(H,30,32)(H,31,33)