N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(1,3-dioxoindan-2-yl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(1,3-dioxo-2-indenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(1,3-dioxoinden-2-yl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(1,3-diketoindan-2-yl)ethylideneamino]-4-phenyl-benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O3/c1-15(21-22(27)19-9-5-6-10-20(19)23(21)28)25-26-24(29)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14,21H,1H3,(H,26,29)/b25-15+