N-[(E)-(3-methylphenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-m-tolylmethyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]quinaldamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15N3O/c1-13-5-4-6-14(11-13)12-19-21-18(22)17-10-9-15-7-2-3-8-16(15)20-17/h2-12H,1H3,(H,21,22)/b19-12+