N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]quinaldamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19N3O2/c28-24(22-15-14-19-10-4-6-12-21(19)26-22)27-25-16-20-11-5-7-13-23(20)29-17-18-8-2-1-3-9-18/h1-16H,17H2,(H,27,28)/b25-16+