(E)-3-(2,4-dimethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]acrylamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-30-21-13-11-17(22(16-21)31-2)12-14-23(28)25-19-9-6-10-20(15-19)27-24(29)26-18-7-4-3-5-8-18/h3-16H,1-2H3,(H,25,28)(H2,26,27,29)/b14-12+