N-[bis(azanyl)methylidene]-2-[2-(4-methoxyphenyl)-5-naphthalen-1-yl-pyrrol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(4-methoxyphenyl)-5-naphthalen-1-yl-pyrrol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-[2-(4-methoxyphenyl)-5-(1-naphthyl)pyrrol-1-yl]acetamide CAS Name: N-(diaminomethylidene)-2-[2-(4-methoxyphenyl)-5-(1-naphthalenyl)-1-pyrrolyl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-(4-methoxyphenyl)-5-naphthalen-1-ylpyrrol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-[2-(4-methoxyphenyl)-5-(1-naphthyl)pyrrol-1-yl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2/c1-30-18-11-9-17(10-12-18)21-13-14-22(28(21)15-23(29)27-24(25)26)20-8-4-6-16-5-2-3-7-19(16)20/h2-14H,15H2,1H3,(H4,25,26,27,29)