2-[2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]-N-methyl-ethanamine

Systemtic Name: 2-[2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]-N-methyl-ethanamine Openeye Name: 2-[2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]-N-methyl-ethanamine CAS Name: 2-[2-[(Z)-methoxyimino(phenyl)methyl]phenyl]-N-methylethanamine IUPAC Name: 2-[2-[(Z)-N-methoxy-C-phenylcarbonimidoyl]phenyl]-N-methylethanamine Traditional Name: 2-[2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]ethyl-methyl-amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC=CC=C1C(=NOC)C2=CC=CC=C2

Isomeric SMILES

CNCCC1=CC=CC=C1/C(=N\OC)/C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-18-13-12-14-8-6-7-11-16(14)17(19-20-2)15-9-4-3-5-10-15/h3-11,18H,12-13H2,1-2H3/b19-17-