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

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[3-(phenylcarbamoylamino)phenyl]acrylamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N4O3/c1-31-22-12-5-7-17(14-22)13-18(16-25)23(29)26-20-10-6-11-21(15-20)28-24(30)27-19-8-3-2-4-9-19/h2-15H,1H3,(H,26,29)(H2,27,28,30)/b18-13+