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

Systemtic Name: 3-methoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)OC

InChI

InChI=1S/C28H26N2O4/c1-19-8-10-20(11-9-19)18-34-25-13-12-21(14-27(25)33-3)17-29-30-28(31)24-15-22-6-4-5-7-23(22)16-26(24)32-2/h4-17H,18H2,1-3H3,(H,30,31)