4-[(E)-[(4-methoxyphenyl)-methyl-hydrazinylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[(4-methoxyphenyl)-methyl-hydrazinylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[(4-methoxyphenyl)-methyl-hydrazono]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[(4-methoxyphenyl)-methylhydrazinylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[(4-methoxyphenyl)-methylhydrazinylidene]methyl]-N,N-dimethylaniline Traditional Name: [(E)-[4-(dimethylamino)benzylidene]amino]-(4-methoxyphenyl)-methyl-amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-19(2)15-7-5-14(6-8-15)13-18-20(3)16-9-11-17(21-4)12-10-16/h5-13H,1-4H3/b18-13+