(2S)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)[C@H](C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)/C

InChI

InChI=1S/C23H24N2O5/c1-13-6-9-20(28-5)19(10-13)15(3)24-25-23(27)16(4)29-17-7-8-18-14(2)11-22(26)30-21(18)12-17/h6-12,16H,1-5H3,(H,25,27)/b24-15-/t16-/m0/s1