3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(cyclohex-3-en-1-ylmethyleneamino)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(cyclohex-3-en-1-ylmethyleneamino)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3CCC=CC3

InChI

InChI=1S/C20H23N3S/c1-3-13-21-20-23(22-14-17-7-5-4-6-8-17)19(15-24-20)18-11-9-16(2)10-12-18/h3-5,9-12,14-15,17H,1,6-8,13H2,2H3