3-(4-chlorophenyl)-N-[4-[phenyl(propan-2-yl)amino]phenyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-[phenyl(propan-2-yl)amino]phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(N-isopropylanilino)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[4-(N-propan-2-ylanilino)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(N-propan-2-ylanilino)phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(N-isopropylanilino)phenyl]acrylamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O/c1-18(2)27(22-6-4-3-5-7-22)23-15-13-21(14-16-23)26-24(28)17-10-19-8-11-20(25)12-9-19/h3-18H,1-2H3,(H,26,28)