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

Systemtic Name: N-(4-ethylphenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(4-ethylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(4-ethylphenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(4-ethylphenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(4-ethylphenyl)amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C20H19N3O2S/c1-3-13-22-19(16-7-11-18(12-8-16)23(24)25)14-26-20(22)21-17-9-5-15(4-2)6-10-17/h3,5-12,14H,1,4,13H2,2H3