4-[(5-methoxy-2-methyl-4-nitro-phenyl)iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(5-methoxy-2-methyl-4-nitro-phenyl)iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(5-methoxy-2-methyl-4-nitro-phenyl)iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(5-methoxy-2-methyl-4-nitrophenyl)iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(5-methoxy-2-methyl-4-nitrophenyl)iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(5-methoxy-2-methyl-4-nitro-phenyl)iminomethyl]phenyl]-dimethyl-amine Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=CC2=CC=C(C=C2)N(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N=CC2=CC=C(C=C2)N(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-12-9-16(20(21)22)17(23-4)10-15(12)18-11-13-5-7-14(8-6-13)19(2)3/h5-11H,1-4H3