N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(2,4-dimethoxy-5-nitro-benzylidene)amino]-2-(3,4-dimethylphenyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O5/c1-12-5-6-14(7-13(12)2)8-19(23)21-20-11-15-9-16(22(24)25)18(27-4)10-17(15)26-3/h5-7,9-11H,8H2,1-4H3,(H,21,23)