3-methoxy-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-benzalamino]-3-methoxy-benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-19-14-9-5-8-13(10-14)15(18)17-16-11-12-6-3-2-4-7-12/h2-11H,1H3,(H,17,18)/b16-11+