2-(3-methylphenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=CC(=C1)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)COC1=CC=CC(=C1)C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-3-6-18(15-8-5-9-16(12-15)22(24)25)20-21-19(23)13-26-17-10-4-7-14(2)11-17/h4-5,7-12H,3,6,13H2,1-2H3,(H,21,23)/b20-18-