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

Systemtic Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[(phenylmethylidene)amino]-1,3-thiazol-2-imine Openeye Name: 3-(benzylideneamino)-N-(2-methylallyl)-4-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[(phenylmethylene)amino]-2-thiazolimine IUPAC Name: 3-(benzylideneamino)-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: benzal-[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3S/c1-16(2)13-22-21-24(23-14-18-7-5-4-6-8-18)20(15-25-21)19-11-9-17(3)10-12-19/h4-12,14-15H,1,13H2,2-3H3