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

Systemtic Name: 3-methoxy-N-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[2-(p-tolylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[2-(4-methylbenzyl)oxybenzylidene]amino]-2-naphthamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c1-19-11-13-20(14-12-19)18-32-25-10-6-5-9-23(25)17-28-29-27(30)24-15-21-7-3-4-8-22(21)16-26(24)31-2/h3-17H,18H2,1-2H3,(H,29,30)