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

Systemtic Name: 2-[2-(4-acetamidophenyl)-5-phenyl-pyrrol-1-yl]-N-[bis(azanyl)methylidene]ethanamide Openeye Name: 2-[2-(4-acetamidophenyl)-5-phenyl-pyrrol-1-yl]-N-(diaminomethylene)acetamide CAS Name: 2-[2-(4-acetamidophenyl)-5-phenyl-1-pyrrolyl]-N-(diaminomethylidene)acetamide IUPAC Name: 2-[2-(4-acetamidophenyl)-5-phenylpyrrol-1-yl]-N-(diaminomethylidene)acetamide Traditional Name: 2-[2-(4-acetamidophenyl)-5-phenyl-pyrrol-1-yl]-N-(diaminomethylene)acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C21H21N5O2/c1-14(27)24-17-9-7-16(8-10-17)19-12-11-18(15-5-3-2-4-6-15)26(19)13-20(28)25-21(22)23/h2-12H,13H2,1H3,(H,24,27)(H4,22,23,25,28)