N-[(E)-1-(3-acetamidophenyl)ethylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]quinoline-2-carboxamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]quinaldamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=NC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H18N4O2/c1-13(16-7-5-8-17(12-16)21-14(2)25)23-24-20(26)19-11-10-15-6-3-4-9-18(15)22-19/h3-12H,1-2H3,(H,21,25)(H,24,26)/b23-13+