N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(3-methoxyphenyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23N3O3/c1-3-32-20-13-11-18(12-14-20)17-27-29-26(30)23-16-25(19-7-6-8-21(15-19)31-2)28-24-10-5-4-9-22(23)24/h4-17H,3H2,1-2H3,(H,29,30)/b27-17+