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

Systemtic Name: 3-(cyclooctylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclooctylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(cyclooctylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclooctylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclooctylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C3CCCCCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C3CCCCCCC3

InChI

InChI=1S/C20H24N4O2S/c1-2-14-21-20-23(22-17-8-6-4-3-5-7-9-17)19(15-27-20)16-10-12-18(13-11-16)24(25)26/h2,10-13,15H,1,3-9,14H2