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

Systemtic Name: (E)-3-phenyl-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-(phenylcarbamoylamino)phenyl]acrylamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c26-21(15-14-17-8-3-1-4-9-17)23-19-12-7-13-20(16-19)25-22(27)24-18-10-5-2-6-11-18/h1-16H,(H,23,26)(H2,24,25,27)/b15-14+