ethyl (E)-2-cyano-3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(4-methylpiperazin-1-yl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(4-methyl-1-piperazinyl)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(4-methylpiperazin-1-yl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(4-methylpiperazino)anilino]acrylic acid ethyl ester Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)N2CCN(CC2)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)N2CCN(CC2)C)/C#N

InChI

InChI=1S/C17H22N4O2/c1-3-23-17(22)14(12-18)13-19-15-4-6-16(7-5-15)21-10-8-20(2)9-11-21/h4-7,13,19H,3,8-11H2,1-2H3/b14-13+