N-(2,6-diethylphenyl)-1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]pyridin-2-yl]ethanimine

Systemtic Name: N-(2,6-diethylphenyl)-1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-(2,6-diethylphenyl)-1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(2,6-diethylphenyl)-1-[6-[(1E)-1-(1-pyrrolylimino)ethyl]-2-pyridinyl]ethanimine IUPAC Name: N-(2,6-diethylphenyl)-1-[6-[(E)-C-methyl-N-pyrrol-1-ylcarbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: (2,6-diethylphenyl)-[1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C(C)C2=NC(=CC=C2)C(=NN3C=CC=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C(C)C2=NC(=CC=C2)/C(=N/N3C=CC=C3)/C

InChI

InChI=1S/C23H26N4/c1-5-19-11-9-12-20(6-2)23(19)24-17(3)21-13-10-14-22(25-21)18(4)26-27-15-7-8-16-27/h7-16H,5-6H2,1-4H3/b24-17?,26-18+