(E)-3-(4-nitrophenyl)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-3-(4-nitrophenyl)acrylamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O4/c27-23(20-4-2-1-3-5-20)16-10-18-6-12-21(13-7-18)25-24(28)17-11-19-8-14-22(15-9-19)26(29)30/h1-17H,(H,25,28)/b16-10+,17-11+