(E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-phenyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-phenyl-2H-chromen-3-yl)-N-p-phenetyl-acrylamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3OC2C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3OC2C4=CC=CC=C4)/C#N

InChI

InChI=1S/C27H22N2O3/c1-2-31-24-14-12-23(13-15-24)29-27(30)22(18-28)17-21-16-20-10-6-7-11-25(20)32-26(21)19-8-4-3-5-9-19/h3-17,26H,2H2,1H3,(H,29,30)/b22-17+