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

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: 4-(2-naphthyloxymethyl)-N-[(Z)-p-tolylmethyleneamino]benzamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-4-(2-naphthoxymethyl)benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O2/c1-19-6-8-20(9-7-19)17-27-28-26(29)23-12-10-21(11-13-23)18-30-25-15-14-22-4-2-3-5-24(22)16-25/h2-17H,18H2,1H3,(H,28,29)/b27-17-