(E)-3-(3-nitrophenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acrylamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O4/c31-25(14-13-20-7-6-10-22(19-20)30(33)34)27-24-12-5-4-11-23(24)26(32)29-17-15-28(16-18-29)21-8-2-1-3-9-21/h1-14,19H,15-18H2,(H,27,31)/b14-13+