N-[(Z)-3-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(4-benzhydrylpiperazine-1-carbonyl)-2-(3-nitrophenyl)vinyl]acetamide CAS Name: N-[(Z)-3-[4-(diphenylmethyl)-1-piperazinyl]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(4-benzhydrylpiperazin-1-yl)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(4-benzhydrylpiperazine-1-carbonyl)-2-(3-nitrophenyl)vinyl]acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c1-21(33)29-26(20-22-9-8-14-25(19-22)32(35)36)28(34)31-17-15-30(16-18-31)27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-14,19-20,27H,15-18H2,1H3,(H,29,33)/b26-20-