ethyl (E)-4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(4-benzhydrylpiperazin-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(4-benzhydrylpiperazin-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-benzhydrylpiperazino)-4-keto-but-2-enoic acid ethyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-28-22(27)14-13-21(26)24-15-17-25(18-16-24)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,23H,2,15-18H2,1H3/b14-13+