N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-(2-nitrophenoxy)propanamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-(2-nitrophenoxy)propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-12-6-5-7-14(10-12)11-18-19-17(21)13(2)24-16-9-4-3-8-15(16)20(22)23/h3-11,13H,1-2H3,(H,19,21)/b18-11+