2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-16-9-23(29)31-21-10-19(7-8-20(16)21)30-15-22(28)26-24-11-18-12-25-27(14-18)13-17-5-3-2-4-6-17/h2-12,14H,13,15H2,1H3,(H,26,28)/b24-11-