2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)/CC(C1)(C)C

InChI

InChI=1S/C21H24N2O4/c1-13-7-15(11-21(3,4)10-13)22-23-19(24)12-26-16-5-6-17-14(2)8-20(25)27-18(17)9-16/h5-9H,10-12H2,1-4H3,(H,23,24)/b22-15-