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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-])CC1

Isomeric SMILES

CCC1CCC(=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C20H24N4O2S/c1-3-13-21-20-23(22-17-9-5-15(4-2)6-10-17)19(14-27-20)16-7-11-18(12-8-16)24(25)26/h3,7-8,11-12,14-15H,1,4-6,9-10,13H2,2H3