(Z)-4-[[4-[4-(3-methylphenyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-[4-(3-methylphenyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-[4-(m-tolyl)piperazin-1-yl]anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-[4-(3-methylphenyl)-1-piperazinyl]anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-[4-(3-methylphenyl)piperazin-1-yl]anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[4-[4-(m-tolyl)piperazino]anilino]but-2-enoate Formula: C21H22N3O3- MolecularWeight: 364.41768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C21H23N3O3/c1-16-3-2-4-19(15-16)24-13-11-23(12-14-24)18-7-5-17(6-8-18)22-20(25)9-10-21(26)27/h2-10,15H,11-14H2,1H3,(H,22,25)(H,26,27)/p-1/b10-9-