N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]benzamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]benzamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]benzamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]benzamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]benzamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-20(14-8-2-1-3-9-14)23-19-18(22-15-10-4-5-11-15)16-12-6-7-13-17(16)26-21(19)25/h1-3,6-9,12-13,15,22H,4-5,10-11H2,(H,23,24)