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

Systemtic Name: (E)-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-keto-3-[4-(4-nitrophenyl)piperazino]propyl]-3-phenyl-acrylamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c27-21(11-6-18-4-2-1-3-5-18)23-13-12-22(28)25-16-14-24(15-17-25)19-7-9-20(10-8-19)26(29)30/h1-11H,12-17H2,(H,23,27)/b11-6+