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

Systemtic Name: 4-(4-methylphenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(p-tolyl)-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-prop-2-enyl-3-[(E)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N-prop-2-enyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(p-tolyl)-3-[(E)-2-pyridylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2/N=C/C3=CC=CC=N3

InChI

InChI=1S/C19H18N4S/c1-3-11-21-19-23(22-13-17-6-4-5-12-20-17)18(14-24-19)16-9-7-15(2)8-10-16/h3-10,12-14H,1,11H2,2H3/b21-19?,22-13+