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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[(phenylmethylidene)amino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(benzylideneamino)-4-(3,4-dimethylphenyl)thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[(phenylmethylene)amino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(benzylideneamino)-4-(3,4-dimethylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(benzalamino)-4-(3,4-dimethylphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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