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

Systemtic Name: 3-[(4-methylcyclohexylidene)amino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-methylcyclohexylidene)amino]-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(4-methylcyclohexylidene)amino]-4-(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-methylcyclohexylidene)amino]-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-methylcyclohexylidene)amino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)C)CC1

Isomeric SMILES

CC1CCC(=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)C)CC1

InChI

InChI=1S/C20H25N3S/c1-4-13-21-20-23(22-18-11-7-16(3)8-12-18)19(14-24-20)17-9-5-15(2)6-10-17/h4-6,9-10,14,16H,1,7-8,11-13H2,2-3H3