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

Systemtic Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(2-m-anisyloxybenzylidene)amino]quinaldamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

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