N-[4-[(E)-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-[4-(4-methoxyphenyl)piperazino]prop-1-enyl]phenyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N4O3/c1-17(28)25-20-5-3-18(4-6-20)15-19(16-24)23(29)27-13-11-26(12-14-27)21-7-9-22(30-2)10-8-21/h3-10,15H,11-14H2,1-2H3,(H,25,28)/b19-15+