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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-2-25-16-8-6-13(7-9-16)11-19-21-18-20-17(12-26-18)14-4-3-5-15(10-14)22(23)24/h3-12H,2H2,1H3,(H,20,21)/b19-11+