N-[(E)-[2-(2,2-diphenylethanoyl)-3-oxidanylidene-inden-1-ylidene]amino]ethanamide

Systemtic Name: N-[(E)-[2-(2,2-diphenylethanoyl)-3-oxidanylidene-inden-1-ylidene]amino]ethanamide Openeye Name: N-[(E)-[2-(2,2-diphenylacetyl)-3-oxo-indan-1-ylidene]amino]acetamide CAS Name: N-[(E)-[3-oxo-2-(1-oxo-2,2-diphenylethyl)-1-indenylidene]amino]acetamide IUPAC Name: N-[(E)-[2-(2,2-diphenylacetyl)-3-oxoinden-1-ylidene]amino]acetamide Traditional Name: N-[(E)-[2-(2,2-diphenylacetyl)-3-keto-indan-1-ylidene]amino]acetamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N/N=C/1\C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-16(28)26-27-23-19-14-8-9-15-20(19)24(29)22(23)25(30)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21-22H,1H3,(H,26,28)/b27-23-