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

Systemtic Name: 4-(4-methylphenyl)-3-[(2-methylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(o-tolylmethyleneamino)-4-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-3-[(2-methylphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-3-[(2-methylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2-methylbenzylidene)amino]-4-(p-tolyl)-4-thiazolin-2-ylidene]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)N2N=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=CC=C3C

InChI

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