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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4-anilinophenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-17-22-13-12-21(31-2)16-24(22)32-26(30)23(17)14-15-25(29)28-20-10-8-19(9-11-20)27-18-6-4-3-5-7-18/h3-13,16,27H,14-15H2,1-2H3,(H,28,29)