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

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acrylamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OCC

InChI

InChI=1S/C27H37N3O3/c1-5-18-33-25-12-8-22(20-26(25)32-7-3)9-13-27(31)28-24-11-10-23(19-21(24)4)30-16-14-29(6-2)15-17-30/h8-13,19-20H,5-7,14-18H2,1-4H3,(H,28,31)/b13-9+