methyl 4-[(E)-3-[2-(3-chlorophenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-(3-chlorophenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(3-chlorophenyl)ethylamino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(3-chlorophenyl)ethylamino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(3-chlorophenyl)ethylamino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(3-chlorophenyl)ethylamino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H18ClNO3/c1-24-19(23)16-8-5-14(6-9-16)7-10-18(22)21-12-11-15-3-2-4-17(20)13-15/h2-10,13H,11-12H2,1H3,(H,21,22)/b10-7+