N-[(Z)-(4-dimethylaminophenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]quinolin-8-amine Traditional Name: dimethyl-[4-[(Z)-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N4/c1-22(2)16-10-8-14(9-11-16)13-20-21-17-7-3-5-15-6-4-12-19-18(15)17/h3-13,21H,1-2H3/b20-13-