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

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-benzyl-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-propionamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-17-12-14-20(15-13-17)24-25(23(28)21-10-6-7-11-22(21)31-24)30-18(2)26(29)27-16-19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,27,29)