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

Systemtic Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]-N-methyl-ethanamine Openeye Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]-N-methyl-ethanamine CAS Name: 2-[4,5-dimethoxy-2-[(Z)-methoxyimino(phenyl)methyl]phenyl]-N-methylethanamine IUPAC Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-phenylcarbonimidoyl]phenyl]-N-methylethanamine Traditional Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]ethyl-methyl-amine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-20-11-10-15-12-17(22-2)18(23-3)13-16(15)19(21-24-4)14-8-6-5-7-9-14/h5-9,12-13,20H,10-11H2,1-4H3/b21-19-