N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: N-[(4-methoxy-3-nitro-benzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12-5-4-6-15(9-12)26-13(2)18(22)20-19-11-14-7-8-17(25-3)16(10-14)21(23)24/h4-11,13H,1-3H3,(H,20,22)