(Z)-4-oxidanylidene-4-[[4-[4-(4-propan-2-ylphenyl)piperazin-1-yl]phenyl]amino]but-2-enoate

Systemtic Name: (Z)-4-oxidanylidene-4-[[4-[4-(4-propan-2-ylphenyl)piperazin-1-yl]phenyl]amino]but-2-enoate Openeye Name: (Z)-4-[4-[4-(4-isopropylphenyl)piperazin-1-yl]anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-oxo-4-[4-[4-(4-propan-2-ylphenyl)-1-piperazinyl]anilino]-2-butenoate IUPAC Name: (Z)-4-oxo-4-[4-[4-(4-propan-2-ylphenyl)piperazin-1-yl]anilino]but-2-enoate Traditional Name: (Z)-4-keto-4-[4-(4-p-cumenylpiperazino)anilino]but-2-enoate Formula: C23H26N3O3- MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C23H27N3O3/c1-17(2)18-3-7-20(8-4-18)25-13-15-26(16-14-25)21-9-5-19(6-10-21)24-22(27)11-12-23(28)29/h3-12,17H,13-16H2,1-2H3,(H,24,27)(H,28,29)/p-1/b12-11-