[(Z)-1-(4-azanyl-3,5-dimethyl-phenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl] 4-chloranylbenzoate

Systemtic Name: [(Z)-1-(4-azanyl-3,5-dimethyl-phenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl] 4-chloranylbenzoate Openeye Name: [(Z)-2-(4-amino-3,5-dimethyl-phenyl)-1-methoxycarbonyl-vinyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-1-(4-amino-3,5-dimethylphenyl)-3-methoxy-3-oxoprop-1-en-2-yl] ester IUPAC Name: [(Z)-1-(4-amino-3,5-dimethylphenyl)-3-methoxy-3-oxoprop-1-en-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-2-(4-amino-3,5-dimethyl-phenyl)-1-carbomethoxy-vinyl] ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C=C(C(=O)OC)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1N)C)/C=C(/C(=O)OC)\OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO4/c1-11-8-13(9-12(2)17(11)21)10-16(19(23)24-3)25-18(22)14-4-6-15(20)7-5-14/h4-10H,21H2,1-3H3/b16-10-