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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(4-phenethyloxyphenyl)-5-phenyl-pyrrol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-[2-(4-phenethyloxyphenyl)-5-phenyl-pyrrol-1-yl]acetamide CAS Name: N-(diaminomethylidene)-2-[2-(4-phenethyloxyphenyl)-5-phenyl-1-pyrrolyl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-(4-phenethyloxyphenyl)-5-phenylpyrrol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-[2-(4-phenethyloxyphenyl)-5-phenyl-pyrrol-1-yl]acetamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3=CC=C(N3CC(=O)N=C(N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3=CC=C(N3CC(=O)N=C(N)N)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c28-27(29)30-26(32)19-31-24(21-9-5-2-6-10-21)15-16-25(31)22-11-13-23(14-12-22)33-18-17-20-7-3-1-4-8-20/h1-16H,17-19H2,(H4,28,29,30,32)