2,4,6-trimethyl-N-[1-[5-[(E)-C-methyl-N-pyridin-2-yl-carbonimidoyl]pyrrol-2-ylidene]ethyl]aniline

Systemtic Name: 2,4,6-trimethyl-N-[1-[5-[(E)-C-methyl-N-pyridin-2-yl-carbonimidoyl]pyrrol-2-ylidene]ethyl]aniline Openeye Name: 2,4,6-trimethyl-N-[1-[5-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]aniline CAS Name: 2,4,6-trimethyl-N-[1-[5-[(1E)-1-(2-pyridinylimino)ethyl]-2-pyrrolylidene]ethyl]aniline IUPAC Name: 2,4,6-trimethyl-N-[1-[5-[(E)-C-methyl-N-pyridin-2-ylcarbonimidoyl]pyrrol-2-ylidene]ethyl]aniline Traditional Name: mesityl-[1-[5-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=C2C=CC(=N2)C(=NC3=CC=CC=N3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=C2C=CC(=N2)/C(=N/C3=CC=CC=N3)/C)C)C

InChI

InChI=1S/C22H24N4/c1-14-12-15(2)22(16(3)13-14)25-18(5)20-10-9-19(26-20)17(4)24-21-8-6-7-11-23-21/h6-13,25H,1-5H3/b20-18?,24-17+