[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-(2,6-diisopropylanilino)-2-oxo-ethyl] 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl] 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid [2-(2,6-diisopropylanilino)-2-keto-ethyl] ester Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H26ClNO3/c1-15(2)19-6-5-7-20(16(3)4)23(19)25-21(26)14-28-22(27)13-10-17-8-11-18(24)12-9-17/h5-13,15-16H,14H2,1-4H3,(H,25,26)