N-[(Z)-(4-methylphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-p-tolylmethyleneamino]quinolin-2-amine CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-(4-methylbenzylidene)amino]-(2-quinolyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H15N3/c1-13-6-8-14(9-7-13)12-18-20-17-11-10-15-4-2-3-5-16(15)19-17/h2-12H,1H3,(H,19,20)/b18-12-