N-[(E)-2,3-dihydroinden-1-ylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-indan-1-ylideneamino]quinoline-2-carboxamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-indan-1-ylideneamino]quinaldamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)C2=NC3=CC=CC=C3C=C2)/C4=CC=CC=C41

InChI

InChI=1S/C19H15N3O/c23-19(18-12-10-14-6-2-4-8-16(14)20-18)22-21-17-11-9-13-5-1-3-7-15(13)17/h1-8,10,12H,9,11H2,(H,22,23)/b21-17+