2-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-N-(phenylmethyl)aniline

Systemtic Name: 2-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]aniline CAS Name: 2-[(1E)-1-phenylmethoxyiminoethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]aniline Traditional Name: [2-[(E)-N-benzoxy-C-methyl-carbonimidoyl]phenyl]-benzyl-amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=CC=C2NCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC=CC=C2NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-18(24-25-17-20-12-6-3-7-13-20)21-14-8-9-15-22(21)23-16-19-10-4-2-5-11-19/h2-15,23H,16-17H2,1H3/b24-18+