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

Systemtic Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2,4-dimethylphenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2,4-dimethylbenzylidene)amino]-4-phenyl-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)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3)C

InChI

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