N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2,4-dimethyl-aniline

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2,4-dimethyl-aniline Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2,4-dimethyl-aniline CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2,4-dimethylaniline IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2,4-dimethylaniline Traditional Name: [(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-(2,4-dimethylphenyl)amine Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C

InChI

InChI=1S/C17H19N3O4/c1-11-5-6-14(12(2)7-11)19-18-10-13-8-16(23-3)17(24-4)9-15(13)20(21)22/h5-10,19H,1-4H3/b18-10-