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

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acrylamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-5-17-32-24-11-7-21(19-25(24)31-4)8-12-26(30)27-23-10-9-22(18-20(23)3)29-15-13-28(6-2)14-16-29/h5,7-12,18-19H,1,6,13-17H2,2-4H3,(H,27,30)/b12-8+