3-(4-cyanophenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-(4-cyanophenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N2O3/c1-13-10-20(24)25-18-11-16(7-8-17(13)18)22-19(23)9-6-14-2-4-15(12-21)5-3-14/h2-5,7-8,10-11H,6,9H2,1H3,(H,22,23)