1-[2,5-dimethyl-1-(4-prop-2-enoxyphenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(4-prop-2-enoxyphenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(4-allyloxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2,5-dimethyl-1-(4-prop-2-enoxyphenyl)-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-prop-2-enoxyphenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[1-(4-allyloxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OCC=C)C)C=NN3C=NN=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OCC=C)C)/C=N/N3C=NN=C3

InChI

InChI=1S/C18H19N5O/c1-4-9-24-18-7-5-17(6-8-18)23-14(2)10-16(15(23)3)11-21-22-12-19-20-13-22/h4-8,10-13H,1,9H2,2-3H3/b21-11+