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N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide
Formula: C19H16N4O5
MolecularWeight: 380.35414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=CC(=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C19H16N4O5/c1-12-17(18(22-28-12)14-6-4-3-5-7-14)19(24)21-20-11-13-8-9-16(27-2)15(10-13)23(25)26/h3-11H,1-2H3,(H,21,24)/b20-11+


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