3-(cyclooctylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclooctylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclooctylideneamino)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclooctylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclooctylideneamino)-4-(4-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclooctylideneamino)-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3CCCCCCC3

InChI

InChI=1S/C21H27N3OS/c1-3-15-22-21-24(23-18-9-7-5-4-6-8-10-18)20(16-26-21)17-11-13-19(25-2)14-12-17/h3,11-14,16H,1,4-10,15H2,2H3