N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinolin-5-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinolin-5-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]quinolin-5-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-quinolinamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinolin-5-amine Traditional Name: dimethyl-[4-[(E)-(5-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=C2C=CC=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=CC=CC3=C2C=CC=N3

InChI

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