4-(4-nitrophenyl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-nitrophenyl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: 4-(4-nitrophenyl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-nitrophenyl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-benzoxyphenyl)ethylideneamino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-17(19-9-13-22(14-10-19)31-15-18-5-3-2-4-6-18)26-27-24-25-23(16-32-24)20-7-11-21(12-8-20)28(29)30/h2-14,16H,15H2,1H3,(H,25,27)/b26-17+