(Z)-4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(4-benzhydrylpiperazin-1-yl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(4-benzhydrylpiperazin-1-yl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(4-benzhydrylpiperazino)-4-keto-but-2-enoic acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC(=O)O

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C21H22N2O3/c24-19(11-12-20(25)26)22-13-15-23(16-14-22)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,21H,13-16H2,(H,25,26)/b12-11-