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

Systemtic Name: 3-methoxy-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[4-(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=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

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

InChI

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