2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-(4-methylphenyl)carbonimidoyl]phenyl]-N-methyl-ethanamine

Systemtic Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-(4-methylphenyl)carbonimidoyl]phenyl]-N-methyl-ethanamine Openeye Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-(p-tolyl)carbonimidoyl]phenyl]-N-methyl-ethanamine CAS Name: 2-[4,5-dimethoxy-2-[(Z)-methoxyimino-(4-methylphenyl)methyl]phenyl]-N-methylethanamine IUPAC Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-(4-methylphenyl)carbonimidoyl]phenyl]-N-methylethanamine Traditional Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-(p-tolyl)carbonimidoyl]phenyl]ethyl-methyl-amine Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-14-6-8-15(9-7-14)20(22-25-5)17-13-19(24-4)18(23-3)12-16(17)10-11-21-2/h6-9,12-13,21H,10-11H2,1-5H3/b22-20-