2-[(E)-N-methoxy-C-methyl-carbonimidoyl]-N-phenyl-aniline

Systemtic Name: 2-[(E)-N-methoxy-C-methyl-carbonimidoyl]-N-phenyl-aniline Openeye Name: 2-[(E)-N-methoxy-C-methyl-carbonimidoyl]-N-phenyl-aniline CAS Name: 2-[(1E)-1-methoxyiminoethyl]-N-phenylaniline IUPAC Name: 2-[(E)-N-methoxy-C-methylcarbonimidoyl]-N-phenylaniline Traditional Name: [2-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-phenyl-amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC)/C1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c1-12(17-18-2)14-10-6-7-11-15(14)16-13-8-4-3-5-9-13/h3-11,16H,1-2H3/b17-12+