(E)-2-cyano-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(2-furfurylcarbamoylamino)phenyl]-3-(p-tolyl)acrylamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H20N4O3/c1-16-4-6-17(7-5-16)13-18(14-24)22(28)26-19-8-10-20(11-9-19)27-23(29)25-15-21-3-2-12-30-21/h2-13H,15H2,1H3,(H,26,28)(H2,25,27,29)/b18-13+