4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-phenylmethoxyiminoethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-benzoxy-C-methyl-carbonimidoyl]benzonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O/c1-13(16-9-7-14(11-17)8-10-16)18-19-12-15-5-3-2-4-6-15/h2-10H,12H2,1H3/b18-13+