methyl 4-[(E)-3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-chloro-4,6-dimethyl-anilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-chloro-4,6-dimethylanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(2-chloro-4,6-dimethylanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-chloro-4,6-dimethyl-anilino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C19H18ClNO3/c1-12-10-13(2)18(16(20)11-12)21-17(22)9-6-14-4-7-15(8-5-14)19(23)24-3/h4-11H,1-3H3,(H,21,22)/b9-6+