N-(2-methoxyethyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyethyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-3-[(Z)-(2-nitrophenyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: N-(2-methoxyethyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[3-[(Z)-(2-nitrobenzylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S/c1-26-12-11-20-19-22(18(14-27-19)15-7-3-2-4-8-15)21-13-16-9-5-6-10-17(16)23(24)25/h2-10,13-14H,11-12H2,1H3/b20-19?,21-13-