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

Systemtic Name: 3-(2-nitrophenyl)-N-[4-[phenyl(propan-2-yl)amino]phenyl]prop-2-enamide Openeye Name: N-[4-(N-isopropylanilino)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: 3-(2-nitrophenyl)-N-[4-(N-propan-2-ylanilino)phenyl]-2-propenamide IUPAC Name: 3-(2-nitrophenyl)-N-[4-(N-propan-2-ylanilino)phenyl]prop-2-enamide Traditional Name: N-[4-(N-isopropylanilino)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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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=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O3/c1-18(2)26(21-9-4-3-5-10-21)22-15-13-20(14-16-22)25-24(28)17-12-19-8-6-7-11-23(19)27(29)30/h3-18H,1-2H3,(H,25,28)