N-[4-(1-cyanocyclopentyl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-3-(2-ketochromen-3-yl)benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C28H22N2O3/c29-18-28(14-3-4-15-28)22-10-12-23(13-11-22)30-26(31)21-8-5-7-19(16-21)24-17-20-6-1-2-9-25(20)33-27(24)32/h1-2,5-13,16-17H,3-4,14-15H2,(H,30,31)