ethyl (Z)-2-(2-chlorophenyl)carbonyl-3-[(4-propan-2-ylphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-(2-chlorophenyl)carbonyl-3-[(4-propan-2-ylphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(2-chlorobenzoyl)-3-(4-isopropylanilino)prop-2-enoate CAS Name: (Z)-2-[(2-chlorophenyl)-oxomethyl]-3-(4-propan-2-ylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2-chlorobenzoyl)-3-(4-propan-2-ylanilino)prop-2-enoate Traditional Name: (Z)-2-(2-chlorobenzoyl)-3-cumidino-acrylic acid ethyl ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C(C)C)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=C(C=C1)C(C)C)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H22ClNO3/c1-4-26-21(25)18(20(24)17-7-5-6-8-19(17)22)13-23-16-11-9-15(10-12-16)14(2)3/h5-14,23H,4H2,1-3H3/b18-13-