N-[(4-hexoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(4-hexoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(4-hexoxyphenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(4-hexoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(4-hexoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(4-hexoxybenzylidene)amino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3S/c1-2-3-4-5-14-29-20-12-6-17(7-13-20)15-23-25-22-24-21(16-30-22)18-8-10-19(11-9-18)26(27)28/h6-13,15-16H,2-5,14H2,1H3,(H,24,25)