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

Systemtic Name: 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[(4-chlorophenyl)hydrazono]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[(4-chlorophenyl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3/c1-19(2)15-9-3-12(4-10-15)11-17-18-14-7-5-13(16)6-8-14/h3-11,18H,1-2H3/b17-11+