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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]quinaldamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-30-24-15-19(11-14-23(24)31-17-18-7-3-2-4-8-18)16-26-28-25(29)22-13-12-20-9-5-6-10-21(20)27-22/h2-16H,17H2,1H3,(H,28,29)/b26-16+