N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinolin-2-amine Traditional Name: dimethyl-[4-[(E)-(2-quinolylhydrazono)methyl]phenyl]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N4/c1-22(2)16-10-7-14(8-11-16)13-19-21-18-12-9-15-5-3-4-6-17(15)20-18/h3-13H,1-2H3,(H,20,21)/b19-13+