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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(4-ethylpiperazino)phenyl]acrylamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-4-26-14-16-27(17-15-26)21-9-7-6-8-20(21)25-24(28)13-11-19-10-12-22(29-3)23(18-19)30-5-2/h6-13,18H,4-5,14-17H2,1-3H3,(H,25,28)/b13-11+