N-[(E)-(4-ethylphenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]quinaldamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O/c1-2-14-7-9-15(10-8-14)13-20-22-19(23)18-12-11-16-5-3-4-6-17(16)21-18/h3-13H,2H2,1H3,(H,22,23)/b20-13+