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

Systemtic Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-N-methyl-ethanamine Openeye Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-N-methyl-ethanamine CAS Name: 2-[4,5-dimethoxy-2-[(1Z)-1-methoxyiminoethyl]phenyl]-N-methylethanamine IUPAC Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]-N-methylethanamine Traditional Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]ethyl-methyl-amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=C(C=C1CCNC)OC)OC

Isomeric SMILES

C/C(=N/OC)/C1=CC(=C(C=C1CCNC)OC)OC

InChI

InChI=1S/C14H22N2O3/c1-10(16-19-5)12-9-14(18-4)13(17-3)8-11(12)6-7-15-2/h8-9,15H,6-7H2,1-5H3/b16-10-