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

Systemtic Name: (E)-2-cyano-N-(3-methoxypropyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxypropyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxypropyl)-3-(2-phenyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxypropyl)-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-methoxypropyl)-3-(2-phenyl-2H-chromen-3-yl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC2=CC=CC=C2OC1C3=CC=CC=C3)C#N

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC2=CC=CC=C2OC1C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H22N2O3/c1-27-13-7-12-25-23(26)20(16-24)15-19-14-18-10-5-6-11-21(18)28-22(19)17-8-3-2-4-9-17/h2-6,8-11,14-15,22H,7,12-13H2,1H3,(H,25,26)/b20-15+