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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(4-methylpiperazino)phenyl]acrylamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H29N3O3/c1-4-17-30-22-11-9-19(18-23(22)29-3)10-12-24(28)25-20-7-5-6-8-21(20)27-15-13-26(2)14-16-27/h4-12,18H,1,13-17H2,2-3H3,(H,25,28)/b12-10+