N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]propanamide

Systemtic Name: N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]propanamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]propanamide CAS Name: N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]propanamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]propanamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=CC=CC=C2OC1=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(C2=CC=CC=C2OC1=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-2-16(22)21-18-17(20-12-13-8-4-3-5-9-13)14-10-6-7-11-15(14)24-19(18)23/h3-11,20H,2,12H2,1H3,(H,21,22)