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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-phenyl-5-(4-prop-2-enoxyphenyl)pyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-allyloxyphenyl)-5-phenyl-pyrrol-1-yl]-N-(diaminomethylene)acetamide CAS Name: N-(diaminomethylidene)-2-[2-phenyl-5-(4-prop-2-enoxyphenyl)-1-pyrrolyl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-phenyl-5-(4-prop-2-enoxyphenyl)pyrrol-1-yl]acetamide Traditional Name: 2-[2-(4-allyloxyphenyl)-5-phenyl-pyrrol-1-yl]-N-(diaminomethylene)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-2-14-28-18-10-8-17(9-11-18)20-13-12-19(16-6-4-3-5-7-16)26(20)15-21(27)25-22(23)24/h2-13H,1,14-15H2,(H4,23,24,25,27)