2-[2-[(Z)-N-methoxy-C-(4-methylphenyl)carbonimidoyl]phenyl]-N-methyl-ethanamine

Systemtic Name: 2-[2-[(Z)-N-methoxy-C-(4-methylphenyl)carbonimidoyl]phenyl]-N-methyl-ethanamine Openeye Name: 2-[2-[(Z)-N-methoxy-C-(p-tolyl)carbonimidoyl]phenyl]-N-methyl-ethanamine CAS Name: 2-[2-[(Z)-methoxyimino-(4-methylphenyl)methyl]phenyl]-N-methylethanamine IUPAC Name: 2-[2-[(Z)-N-methoxy-C-(4-methylphenyl)carbonimidoyl]phenyl]-N-methylethanamine Traditional Name: 2-[2-[(Z)-N-methoxy-C-(p-tolyl)carbonimidoyl]phenyl]ethyl-methyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)C2=CC=CC=C2CCNC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC)/C2=CC=CC=C2CCNC

InChI

InChI=1S/C18H22N2O/c1-14-8-10-16(11-9-14)18(20-21-3)17-7-5-4-6-15(17)12-13-19-2/h4-11,19H,12-13H2,1-3H3/b20-18-