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

Systemtic Name: (E)-3-(2-cyanophenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-[4-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-[4-(phenylcarbamoylamino)phenyl]acrylamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3C#N

InChI

InChI=1S/C23H18N4O2/c24-16-18-7-5-4-6-17(18)10-15-22(28)25-20-11-13-21(14-12-20)27-23(29)26-19-8-2-1-3-9-19/h1-15H,(H,25,28)(H2,26,27,29)/b15-10+