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

Systemtic Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-(4-ethoxyphenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-(4-ethoxyphenyl)-4-(3-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C20H19N3O3S/c1-3-12-22-19(15-6-5-7-17(13-15)23(24)25)14-27-20(22)21-16-8-10-18(11-9-16)26-4-2/h3,5-11,13-14H,1,4,12H2,2H3