(E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-[4-(2,3-dimethylphenyl)piperazino]-4-keto-N-(4-methoxy-2-nitro-phenyl)but-2-enamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)/C=C/C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N4O5/c1-16-5-4-6-20(17(16)2)25-11-13-26(14-12-25)23(29)10-9-22(28)24-19-8-7-18(32-3)15-21(19)27(30)31/h4-10,15H,11-14H2,1-3H3,(H,24,28)/b10-9+