2-cyclopropyl-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-[(E)-benzalamino]-2-cyclopropyl-cinchoninamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c24-20(23-21-13-14-6-2-1-3-7-14)17-12-19(15-10-11-15)22-18-9-5-4-8-16(17)18/h1-9,12-13,15H,10-11H2,(H,23,24)/b21-13+