N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]-2-(o-toluidino)acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-12-6-4-5-7-14(12)19-11-18(23)21-20-10-13-8-15(22(24)25)17(27-3)9-16(13)26-2/h4-10,19H,11H2,1-3H3,(H,21,23)/b20-10+