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

Systemtic Name: N-[4-[(E)-3-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(4-p-anisoylpiperazino)prop-1-enyl]phenyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-17(27)24-20-8-3-18(4-9-20)5-12-22(28)25-13-15-26(16-14-25)23(29)19-6-10-21(30-2)11-7-19/h3-12H,13-16H2,1-2H3,(H,24,27)/b12-5+