2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(E)-benzalamino]-2-(2-keto-4-phenyl-chromen-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=N/NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c27-23(26-25-15-17-7-3-1-4-8-17)16-29-19-11-12-20-21(18-9-5-2-6-10-18)14-24(28)30-22(20)13-19/h1-15H,16H2,(H,26,27)/b25-15+