N-(2,5-dimethylpyrrol-1-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(2,5-dimethylpyrrol-1-yl)-p-anisylidene-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(N1/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H16N2O/c1-11-4-5-12(2)16(11)15-10-13-6-8-14(17-3)9-7-13/h4-10H,1-3H3/b15-10+