(E)-2-cyano-3-(2-phenyl-2H-chromen-3-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-phenyl-2H-chromen-3-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-phenyl-2H-1-benzopyran-3-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(2-phenyl-2H-chromen-3-yl)acrylamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC3=CC=CC=C3OC2C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC3=CC=CC=C3OC2C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H20N2O2/c27-17-23(26(29)28-18-19-9-3-1-4-10-19)16-22-15-21-13-7-8-14-24(21)30-25(22)20-11-5-2-6-12-20/h1-16,25H,18H2,(H,28,29)/b23-16+