4-[(E)-[2-chloroethyl(methyl)hydrazinylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[2-chloroethyl(methyl)hydrazinylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[2-chloroethyl(methyl)hydrazono]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[2-chloroethyl(methyl)hydrazinylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[2-chloroethyl(methyl)hydrazinylidene]methyl]-N,N-dimethylaniline Traditional Name: 2-chloroethyl-[(E)-[4-(dimethylamino)benzylidene]amino]-methyl-amine Formula: C12H18ClN3 MolecularWeight: 239.74442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN(C)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3/c1-15(2)12-6-4-11(5-7-12)10-14-16(3)9-8-13/h4-7,10H,8-9H2,1-3H3/b14-10+