N-(4-methylphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: N-(4-methylphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(3-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: N-(4-methylphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(4-methylphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C19H17N3O2S/c1-3-11-21-18(15-5-4-6-17(12-15)22(23)24)13-25-19(21)20-16-9-7-14(2)8-10-16/h3-10,12-13H,1,11H2,2H3