4-[(E)-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[(E)-(4-dimethylaminophenyl)methylenehydrazono]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[(E)-[4-(dimethylamino)benzylidene]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4/c1-21(2)17-9-5-15(6-10-17)13-19-20-14-16-7-11-18(12-8-16)22(3)4/h5-14H,1-4H3/b19-13+,20-14+