(E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(phenylcarbamoylamino)phenyl]acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17-8-14-22(30-2)18(16-17)9-15-23(28)25-20-10-12-21(13-11-20)27-24(29)26-19-6-4-3-5-7-19/h3-16H,1-2H3,(H,25,28)(H2,26,27,29)/b15-9+