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

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(m-tolyl)acrylamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-4-25-12-14-26(15-13-25)21-9-10-22(19(3)17-21)24-23(27)11-8-20-7-5-6-18(2)16-20/h5-11,16-17H,4,12-15H2,1-3H3,(H,24,27)/b11-8+