ethyl (E)-4-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(4-methylpiperazine-1-carbonyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(4-methylpiperazine-1-carbonyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[2-(4-methylpiperazine-1-carbonyl)anilino]but-2-enoic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C

InChI

InChI=1S/C18H23N3O4/c1-3-25-17(23)9-8-16(22)19-15-7-5-4-6-14(15)18(24)21-12-10-20(2)11-13-21/h4-9H,3,10-13H2,1-2H3,(H,19,22)/b9-8+