4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-2-phenyl-but-2-enoic acid

Systemtic Name: 4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-2-phenyl-but-2-enoic acid Openeye Name: 4-[4-(4-methylpiperazin-1-yl)anilino]-4-oxo-2-phenyl-but-2-enoic acid CAS Name: 4-[4-(4-methyl-1-piperazinyl)anilino]-4-oxo-2-phenyl-2-butenoic acid IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)anilino]-4-oxo-2-phenylbut-2-enoic acid Traditional Name: 4-keto-4-[4-(4-methylpiperazino)anilino]-2-phenyl-but-2-enoic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=C(C3=CC=CC=C3)C(=O)O

InChI

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