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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-(4-phenylbenzylidene)amino]acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-17-13-25(29)31-23-14-21(11-12-22(17)23)30-16-24(28)27-26-15-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,27,28)/b26-15-