4-[(E)-[(E)-(4-dimethylaminophenyl)methylideneamino]oxymethoxyiminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[(E)-(4-dimethylaminophenyl)methylideneamino]oxymethoxyiminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[(E)-(4-dimethylaminophenyl)methyleneamino]oxymethoxyiminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[(E)-(4-dimethylaminophenyl)methylideneamino]oxymethoxyiminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[(E)-(4-dimethylaminophenyl)methylideneamino]oxymethoxyiminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[(E)-[4-(dimethylamino)benzylidene]amino]oxymethyloximinomethyl]phenyl]-dimethyl-amine Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOCON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=N/OCO/N=C/C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C19H24N4O2/c1-22(2)18-9-5-16(6-10-18)13-20-24-15-25-21-14-17-7-11-19(12-8-17)23(3)4/h5-14H,15H2,1-4H3/b20-13+,21-14+