3-[(4-methylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-])CC1

Isomeric SMILES

CC1CCC(=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C19H22N4O2S/c1-3-12-20-19-22(21-16-8-4-14(2)5-9-16)18(13-26-19)15-6-10-17(11-7-15)23(24)25/h3,6-7,10-11,13-14H,1,4-5,8-9,12H2,2H3