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

Systemtic Name: N-[4-[(E)-3-[4-(4-methylpiperazin-1-yl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-(4-methylpiperazin-1-yl)phenyl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-(4-methyl-1-piperazinyl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-(4-methylpiperazin-1-yl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[4-(4-methylpiperazino)phenyl]prop-1-enyl]phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H25N3O2/c1-17(26)23-20-8-3-18(4-9-20)5-12-22(27)19-6-10-21(11-7-19)25-15-13-24(2)14-16-25/h3-12H,13-16H2,1-2H3,(H,23,26)/b12-5+