2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\CCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-15-12-22(26)28-20-13-18(10-11-19(15)20)27-14-21(25)24-23-16(2)8-9-17-6-4-3-5-7-17/h3-7,10-13H,8-9,14H2,1-2H3,(H,24,25)/b23-16-