3-(cyclooctylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclooctylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclooctylideneamino)-4-(p-tolyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(cyclooctylideneamino)-4-(4-methylphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(cyclooctylideneamino)-4-(4-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: cyclooctylidene-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H26N4S MolecularWeight: 390.54434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=C4CCCCCCC4

InChI

InChI=1S/C23H26N4S/c1-18-11-13-19(14-12-18)22-17-28-23(25-21-10-7-15-24-16-21)27(22)26-20-8-5-3-2-4-6-9-20/h7,10-17H,2-6,8-9H2,1H3