2-(4-methoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(4-methoxyphenyl)cinchoninamide Formula: C32H27N3O4 MolecularWeight: 517.57448

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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(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H27N3O4/c1-37-25-15-13-24(14-16-25)29-19-27(26-10-6-7-11-28(26)34-29)32(36)35-33-20-23-12-17-30(31(18-23)38-2)39-21-22-8-4-3-5-9-22/h3-20H,21H2,1-2H3,(H,35,36)/b33-20+