N-[bis(azanyl)methylidene]-2-(2-naphthalen-1-yl-5-naphthalen-2-yl-pyrrol-1-yl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-naphthalen-1-yl-5-naphthalen-2-yl-pyrrol-1-yl)ethanamide Openeye Name: N-(diaminomethylene)-2-[2-(1-naphthyl)-5-(2-naphthyl)pyrrol-1-yl]acetamide CAS Name: N-(diaminomethylidene)-2-[2-(1-naphthalenyl)-5-(2-naphthalenyl)-1-pyrrolyl]acetamide IUPAC Name: N-(diaminomethylidene)-2-(2-naphthalen-1-yl-5-naphthalen-2-ylpyrrol-1-yl)acetamide Traditional Name: N-(diaminomethylene)-2-[2-(1-naphthyl)-5-(2-naphthyl)pyrrol-1-yl]acetamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(N3CC(=O)N=C(N)N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC=C(N3CC(=O)N=C(N)N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O/c28-27(29)30-26(32)17-31-24(21-13-12-18-6-1-2-8-20(18)16-21)14-15-25(31)23-11-5-9-19-7-3-4-10-22(19)23/h1-16H,17H2,(H4,28,29,30,32)