[(Z)-1-(4-azanyl-3-methoxy-5-methyl-phenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl] benzoate

Systemtic Name: [(Z)-1-(4-azanyl-3-methoxy-5-methyl-phenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl] benzoate Openeye Name: [(Z)-2-(4-amino-3-methoxy-5-methyl-phenyl)-1-methoxycarbonyl-vinyl] benzoate CAS Name: benzoic acid [(Z)-1-(4-amino-3-methoxy-5-methylphenyl)-3-methoxy-3-oxoprop-1-en-2-yl] ester IUPAC Name: [(Z)-1-(4-amino-3-methoxy-5-methylphenyl)-3-methoxy-3-oxoprop-1-en-2-yl] benzoate Traditional Name: benzoic acid [(Z)-2-(4-amino-3-methoxy-5-methyl-phenyl)-1-carbomethoxy-vinyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C(C(=O)OC)OC(=O)C2=CC=CC=C2)OC)N

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C(/C(=O)OC)\OC(=O)C2=CC=CC=C2)OC)N

InChI

InChI=1S/C19H19NO5/c1-12-9-13(10-15(23-2)17(12)20)11-16(19(22)24-3)25-18(21)14-7-5-4-6-8-14/h4-11H,20H2,1-3H3/b16-11-