3-(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)benzamide CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)benzamide Traditional Name: N-[(E)-benzalamino]-3-(4-methoxyphenyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-25-20-12-10-17(11-13-20)18-8-5-9-19(14-18)21(24)23-22-15-16-6-3-2-4-7-16/h2-15H,1H3,(H,23,24)/b22-15+