N-methyl-4-(4-methylphenyl)-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-methyl-4-(4-methylphenyl)-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[(1-methyl-3-phenyl-propylidene)amino]-4-(p-tolyl)thiazol-2-imine CAS Name: N-methyl-4-(4-methylphenyl)-3-(4-phenylbutan-2-ylideneamino)-2-thiazolimine IUPAC Name: N-methyl-4-(4-methylphenyl)-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(1-methyl-3-phenyl-propylidene)amino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3S/c1-16-9-13-19(14-10-16)20-15-25-21(22-3)24(20)23-17(2)11-12-18-7-5-4-6-8-18/h4-10,13-15H,11-12H2,1-3H3