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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-benzalamino]-2-(4-methoxyphenyl)cinchoninamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-29-19-13-11-18(12-14-19)23-15-21(20-9-5-6-10-22(20)26-23)24(28)27-25-16-17-7-3-2-4-8-17/h2-16H,1H3,(H,27,28)/b25-16+