N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: 4-(8-quinolyloxymethyl)-N-[(E)-veratrylideneamino]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-31-22-13-10-19(15-24(22)32-2)16-28-29-26(30)21-11-8-18(9-12-21)17-33-23-7-3-5-20-6-4-14-27-25(20)23/h3-16H,17H2,1-2H3,(H,29,30)/b28-16+