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

Systemtic Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylpiperazino)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3/c1-2-23-13-15-24(16-14-23)20-10-6-4-8-18(20)22-21(26)12-11-17-7-3-5-9-19(17)25(27)28/h3-12H,2,13-16H2,1H3,(H,22,26)/b12-11+