N-[(diphenylmethylidene)amino]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(diphenylmethylene)amino]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(benzhydrylideneamino)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c27-22(16-29-20-13-11-17-12-14-23(28)30-21(17)15-20)25-26-24(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15H,16H2,(H,25,27)