5-methyl-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(E)-[1-(3-nitrophenyl)-2-pyrrolyl]methylideneamino]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]-3-phenyl-isoxazole-4-carboxamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4/c1-15-20(21(25-31-15)16-7-3-2-4-8-16)22(28)24-23-14-19-11-6-12-26(19)17-9-5-10-18(13-17)27(29)30/h2-14H,1H3,(H,24,28)/b23-14+