N-[bis(azanyl)methylidene]-2-[2-(4-but-3-enoxyphenyl)-5-phenyl-pyrrol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(4-but-3-enoxyphenyl)-5-phenyl-pyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-but-3-enoxyphenyl)-5-phenyl-pyrrol-1-yl]-N-(diaminomethylene)acetamide CAS Name: 2-[2-(4-but-3-enoxyphenyl)-5-phenyl-1-pyrrolyl]-N-(diaminomethylidene)acetamide IUPAC Name: 2-[2-(4-but-3-enoxyphenyl)-5-phenylpyrrol-1-yl]-N-(diaminomethylidene)acetamide Traditional Name: 2-[2-(4-but-3-enoxyphenyl)-5-phenyl-pyrrol-1-yl]-N-(diaminomethylene)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-2-3-15-29-19-11-9-18(10-12-19)21-14-13-20(17-7-5-4-6-8-17)27(21)16-22(28)26-23(24)25/h2,4-14H,1,3,15-16H2,(H4,24,25,26,28)