4-(3,4-dimethylphenyl)-N-prop-2-enyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-prop-2-enyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3,4-dimethylphenyl)-3-[(E)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-N-prop-2-enyl-3-[(E)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-N-prop-2-enyl-3-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3,4-dimethylphenyl)-3-[(E)-3-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2/N=C/C3=CN=CC=C3)C

InChI

InChI=1S/C20H20N4S/c1-4-9-22-20-24(23-13-17-6-5-10-21-12-17)19(14-25-20)18-8-7-15(2)16(3)11-18/h4-8,10-14H,1,9H2,2-3H3/b22-20?,23-13+