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

Systemtic Name: 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[(4-methoxyphenyl)hydrazono]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[(4-methoxyphenyl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O/c1-19(2)15-8-4-13(5-9-15)12-17-18-14-6-10-16(20-3)11-7-14/h4-12,18H,1-3H3/b17-12+