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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acrylamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-5-28-14-16-29(17-15-28)22-10-11-23(20(4)18-22)27-26(30)13-9-21-8-12-24(31-6-2)25(19-21)32-7-3/h8-13,18-19H,5-7,14-17H2,1-4H3,(H,27,30)/b13-9+