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

Systemtic Name: 2-(2-ethoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(2-ethoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-ethoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-o-phenetyl-cinchoninamide Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H29N3O4/c1-3-39-30-16-10-8-14-26(30)29-20-27(25-13-7-9-15-28(25)35-29)33(37)36-34-21-24-17-18-31(32(19-24)38-2)40-22-23-11-5-4-6-12-23/h4-21H,3,22H2,1-2H3,(H,36,37)/b34-21+