(E)-N-(3-nitro-4-piperazin-1-yl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-nitro-4-piperazin-1-yl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-nitro-4-piperazin-1-yl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-nitro-4-(1-piperazinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-nitro-4-piperazin-1-ylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-nitro-4-piperazino-phenyl)-3-phenyl-acrylamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c24-19(9-6-15-4-2-1-3-5-15)21-16-7-8-17(18(14-16)23(25)26)22-12-10-20-11-13-22/h1-9,14,20H,10-13H2,(H,21,24)/b9-6+