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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-p-phenetyl-acrylamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-4-26-14-16-27(17-15-26)21-9-12-23(19(3)18-21)25-24(28)13-8-20-6-10-22(11-7-20)29-5-2/h6-13,18H,4-5,14-17H2,1-3H3,(H,25,28)/b13-8+