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

Systemtic Name: 3-(cycloheptylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cycloheptylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(cycloheptylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cycloheptylideneamino)-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cycloheptylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C3CCCCCC3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C3CCCCCC3

InChI

InChI=1S/C19H22N4O2S/c1-2-13-20-19-22(21-16-7-5-3-4-6-8-16)18(14-26-19)15-9-11-17(12-10-15)23(24)25/h2,9-12,14H,1,3-8,13H2