N-[(Z)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(2-oxo-3,3-diphenyl-indan-1-ylidene)amino]benzamide CAS Name: N-[(Z)-(2-oxo-3,3-diphenyl-1-indenylidene)amino]benzamide IUPAC Name: N-[(Z)-(2-oxo-3,3-diphenylinden-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-keto-3,3-diphenyl-indan-1-ylidene)amino]benzamide Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\2/C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2/c31-26-25(29-30-27(32)20-12-4-1-5-13-20)23-18-10-11-19-24(23)28(26,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H,(H,30,32)/b29-25-