(E)-N-[4-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]phenyl]-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-N-[4-[2-(4-methylpiperazin-1-yl)ethanoyl-phenyl-amino]phenyl]-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-[4-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)phenyl]-4-oxo-but-2-enamide CAS Name: (E)-N-[4-(N-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]anilino)phenyl]-4-oxo-2-butenamide IUPAC Name: (E)-N-[4-(N-[2-(4-methylpiperazin-1-yl)acetyl]anilino)phenyl]-4-oxobut-2-enamide Traditional Name: (E)-4-keto-N-[4-(N-[2-(4-methylpiperazino)acetyl]anilino)phenyl]but-2-enamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-25-13-15-26(16-14-25)18-23(30)27(20-6-3-2-4-7-20)21-11-9-19(10-12-21)24-22(29)8-5-17-28/h2-12,17H,13-16,18H2,1H3,(H,24,29)/b8-5+