N-[(E)-(4-methylphenyl)methylideneamino]quinoline-6-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]quinoline-6-carboxamide Openeye Name: N-[(E)-p-tolylmethyleneamino]quinoline-6-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-6-quinolinecarboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]quinoline-6-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]quinoline-6-carboxamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H15N3O/c1-13-4-6-14(7-5-13)12-20-21-18(22)16-8-9-17-15(11-16)3-2-10-19-17/h2-12H,1H3,(H,21,22)/b20-12+