2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(E)-2-naphthylmethyleneamino]acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O4/c1-15-10-23(27)29-21-12-19(8-9-20(15)21)28-14-22(26)25-24-13-16-6-7-17-4-2-3-5-18(17)11-16/h2-13H,14H2,1H3,(H,25,26)/b24-13+