[2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[[(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethyl] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO3/c1-2-6-18(23)24-13-17(22)21-19(14-7-4-3-5-8-14)15-9-11-16(20)12-10-15/h2-12,19H,13H2,1H3,(H,21,22)/b6-2+