N-[(E)-(4-methylphenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-p-tolylmethyleneamino]quinolin-8-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-(8-quinolyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3/c1-13-7-9-14(10-8-13)12-19-20-16-6-2-4-15-5-3-11-18-17(15)16/h2-12,20H,1H3/b19-12+