4-(phenoxymethyl)-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(phenoxymethyl)-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-4-(phenoxymethyl)benzamide CAS Name: 4-(phenoxymethyl)-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-benzalamino]-4-(phenoxymethyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c24-21(23-22-15-17-7-3-1-4-8-17)19-13-11-18(12-14-19)16-25-20-9-5-2-6-10-20/h1-15H,16H2,(H,23,24)/b22-15-