N-[(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2,4-dimethoxy-3-methyl-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O5/c1-12-16(25-2)9-8-14(18(12)26-3)11-19-20-17(22)10-13-6-4-5-7-15(13)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)