N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-(4-nitrophenoxy)propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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