2-(3-methylphenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[(4-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(3-methylphenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[(4-nitrobenzylidene)amino]propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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