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

Systemtic Name: (Z)-4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[4-[4-(4-methoxyphenyl)piperazino]anilino]but-2-enoate Formula: C21H22N3O4- MolecularWeight: 380.41708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-28-19-8-6-18(7-9-19)24-14-12-23(13-15-24)17-4-2-16(3-5-17)22-20(25)10-11-21(26)27/h2-11H,12-15H2,1H3,(H,22,25)(H,26,27)/p-1/b11-10-