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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-(8-quinolyloxymethyl)benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NN=CC4=CC(=CC=C4)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)N/N=C/C4=CC(=CC=C4)O)N=CC=C2

InChI

InChI=1S/C24H19N3O3/c28-21-7-1-4-18(14-21)15-26-27-24(29)20-11-9-17(10-12-20)16-30-22-8-2-5-19-6-3-13-25-23(19)22/h1-15,28H,16H2,(H,27,29)/b26-15+