N-cyclopenta-1,3-dien-1-yl-1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methyl-carbonimidoyl)-1,2-dihydropyridin-2-yl]ethanimine

Systemtic Name: N-cyclopenta-1,3-dien-1-yl-1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methyl-carbonimidoyl)-1,2-dihydropyridin-2-yl]ethanimine Openeye Name: N-cyclopenta-1,3-dien-1-yl-1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methyl-carbonimidoyl)-1,2-dihydropyridin-2-yl]ethanimine CAS Name: N-(1-cyclopenta-1,3-dienyl)-1-[6-[1-(1-cyclopenta-1,3-dienylimino)ethyl]-1,2-dihydropyridin-2-yl]ethanimine IUPAC Name: N-cyclopenta-1,3-dien-1-yl-1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methylcarbonimidoyl)-1,2-dihydropyridin-2-yl]ethanimine Traditional Name: cyclopenta-1,3-dien-1-yl-[1-[2-(N-cyclopenta-1,3-dien-1-yl-C-methyl-carbonimidoyl)-1,2-dihydropyridin-6-yl]ethylidene]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC1)C2C=CC=C(N2)C(=NC3=CC=CC3)C

Isomeric SMILES

CC(=NC1=CC=CC1)C2C=CC=C(N2)C(=NC3=CC=CC3)C

InChI

InChI=1S/C19H21N3/c1-14(20-16-8-3-4-9-16)18-12-7-13-19(22-18)15(2)21-17-10-5-6-11-17/h3-8,10,12-13,18,22H,9,11H2,1-2H3