N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-phenylpiperazine-1-carbonyl)-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-phenylpiperazine-1-carbonyl)-2-(p-tolyl)vinyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)N2CCN(CC2)C3=CC=CC=C3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-21-12-14-22(15-13-21)20-25(28-26(31)23-8-4-2-5-9-23)27(32)30-18-16-29(17-19-30)24-10-6-3-7-11-24/h2-15,20H,16-19H2,1H3,(H,28,31)/b25-20-