6-chloranyl-N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]pyridin-2-amine Openeye Name: 6-chloro-N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]pyridin-2-amine CAS Name: 6-chloro-N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]pyridin-2-amine Traditional Name: [4-[(E,3E)-3-[(6-chloro-2-pyridyl)hydrazono]prop-1-enyl]phenyl]-dimethyl-amine Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4/c1-21(2)14-10-8-13(9-11-14)5-4-12-18-20-16-7-3-6-15(17)19-16/h3-12H,1-2H3,(H,19,20)/b5-4+,18-12+