4-methyl-N-(2-methylprop-2-enyl)-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-methyl-N-(2-methylallyl)-3-[(4-phenylphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(4-phenylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(4-phenylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-methyl-3-[(4-phenylbenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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