N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O2/c1-20-9-11-22(12-10-20)19-31-25-15-13-21(14-16-25)18-28-29-27(30)17-24-7-4-6-23-5-2-3-8-26(23)24/h2-16,18H,17,19H2,1H3,(H,29,30)/b28-18+