3-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]benzaldehyde

Systemtic Name: 3-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]benzaldehyde Openeye Name: 3-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]benzaldehyde CAS Name: 3-[(1E)-1-phenylmethoxyiminoethyl]benzaldehyde IUPAC Name: 3-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]benzaldehyde Traditional Name: 3-[(E)-N-benzoxy-C-methyl-carbonimidoyl]benzaldehyde Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=CC(=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-13(16-9-5-8-15(10-16)11-18)17-19-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3/b17-13+