(E)-4-oxidanylidene-2-phenyl-4-[[4-(4-phenylpiperazin-1-yl)phenyl]amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-2-phenyl-4-[[4-(4-phenylpiperazin-1-yl)phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-2-phenyl-4-[4-(4-phenylpiperazin-1-yl)anilino]but-2-enoate CAS Name: (E)-4-oxo-2-phenyl-4-[4-(4-phenyl-1-piperazinyl)anilino]-2-butenoate IUPAC Name: (E)-4-oxo-2-phenyl-4-[4-(4-phenylpiperazin-1-yl)anilino]but-2-enoate Traditional Name: (E)-4-keto-2-phenyl-4-[4-(4-phenylpiperazino)anilino]but-2-enoate Formula: C26H24N3O3- MolecularWeight: 426.48706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C=C(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)/C=C(\C4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C26H25N3O3/c30-25(19-24(26(31)32)20-7-3-1-4-8-20)27-21-11-13-23(14-12-21)29-17-15-28(16-18-29)22-9-5-2-6-10-22/h1-14,19H,15-18H2,(H,27,30)(H,31,32)/p-1/b24-19+