(E)-3-(2-ethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-o-phenetyl-N-[3-(phenylcarbamoylamino)phenyl]acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-2-30-22-14-7-6-9-18(22)15-16-23(28)25-20-12-8-13-21(17-20)27-24(29)26-19-10-4-3-5-11-19/h3-17H,2H2,1H3,(H,25,28)(H2,26,27,29)/b16-15+