2-ethyl-N-[(Z)-(phenylmethylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-ethyl-N-[(Z)-(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-2-ethyl-quinoline-4-carboxamide CAS Name: 2-ethyl-N-[(Z)-(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-2-ethylquinoline-4-carboxamide Traditional Name: N-[(Z)-benzalamino]-2-ethyl-cinchoninamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C\C3=CC=CC=C3

InChI

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