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

Systemtic Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]ethanamine Openeye Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]ethanamine CAS Name: 2-[4,5-dimethoxy-2-[(Z)-methoxyimino(phenyl)methyl]phenyl]ethanamine IUPAC Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-phenylcarbonimidoyl]phenyl]ethanamine Traditional Name: 2-[4,5-dimethoxy-2-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]ethylamine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCN)C(=NOC)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCN)/C(=N\OC)/C2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-21-16-11-14(9-10-19)15(12-17(16)22-2)18(20-23-3)13-7-5-4-6-8-13/h4-8,11-12H,9-10,19H2,1-3H3/b20-18-