2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-15(2)11-20(17-7-5-4-6-8-17)24-25-22(26)14-28-18-9-10-19-16(3)12-23(27)29-21(19)13-18/h4-10,12-13,15H,11,14H2,1-3H3,(H,25,26)/b24-20-