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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]quinaldamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N4O2/c1-13(24)21-16-9-6-14(7-10-16)12-20-23-19(25)18-11-8-15-4-2-3-5-17(15)22-18/h2-12H,1H3,(H,21,24)(H,23,25)/b20-12+