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

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-(4-octoxyphenyl)methyleneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-(4-octoxybenzylidene)amino]-4-(8-quinolyloxymethyl)benzamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C32H35N3O3/c1-2-3-4-5-6-7-22-37-29-19-15-25(16-20-29)23-34-35-32(36)28-17-13-26(14-18-28)24-38-30-12-8-10-27-11-9-21-33-31(27)30/h8-21,23H,2-7,22,24H2,1H3,(H,35,36)/b34-23+