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

Systemtic Name: (E)-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methyl-1-piperazinyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methylpiperazino)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c1-22-12-14-23(15-13-22)19-9-5-3-7-17(19)21-20(25)11-10-16-6-2-4-8-18(16)24(26)27/h2-11H,12-15H2,1H3,(H,21,25)/b11-10+