(E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylpiperazino)phenyl]-3-(m-tolyl)acrylamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)C

InChI

InChI=1S/C22H27N3O/c1-3-24-13-15-25(16-14-24)21-10-5-4-9-20(21)23-22(26)12-11-19-8-6-7-18(2)17-19/h4-12,17H,3,13-16H2,1-2H3,(H,23,26)/b12-11+