N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: 4-(2-naphthyloxymethyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: 4-(2-naphthoxymethyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]benzamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)/C

InChI

InChI=1S/C27H24N2O2/c1-19-7-11-22(12-8-19)20(2)28-29-27(30)24-13-9-21(10-14-24)18-31-26-16-15-23-5-3-4-6-25(23)17-26/h3-17H,18H2,1-2H3,(H,29,30)/b28-20-