N-naphthalen-1-yl-1-(naphthalen-1-ylamino)-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: N-naphthalen-1-yl-1-(naphthalen-1-ylamino)-3-oxidanylidene-indene-2-carboxamide Openeye Name: N-(1-naphthyl)-1-(1-naphthylamino)-3-oxo-indene-2-carboxamide CAS Name: N-(1-naphthalenyl)-1-(1-naphthalenylamino)-3-oxo-2-indenecarboxamide IUPAC Name: N-naphthalen-1-yl-1-(naphthalen-1-ylamino)-3-oxoindene-2-carboxamide Traditional Name: 1-keto-N-(1-naphthyl)-3-(1-naphthylamino)indene-2-carboxamide Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=O)C4=CC=CC=C43)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=O)C4=CC=CC=C43)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H20N2O2/c33-29-24-16-6-5-15-23(24)28(31-25-17-7-11-19-9-1-3-13-21(19)25)27(29)30(34)32-26-18-8-12-20-10-2-4-14-22(20)26/h1-18,31H,(H,32,34)