4-[7-(oxidanylamino)-7-oxidanylidene-heptoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[7-(oxidanylamino)-7-oxidanylidene-heptoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[7-(hydroxyamino)-7-oxo-heptoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: 4-[7-(hydroxyamino)-7-oxoheptoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[7-(hydroxyamino)-7-oxoheptoxy]-N-[(E)-(4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[7-(hydroxyamino)-7-keto-heptoxy]-N-[(E)-(4-propargyloxybenzylidene)amino]benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCCCCCCC(=O)NO

Isomeric SMILES

C#CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCCCCCCC(=O)NO

InChI

InChI=1S/C24H27N3O5/c1-2-16-31-21-12-8-19(9-13-21)18-25-26-24(29)20-10-14-22(15-11-20)32-17-6-4-3-5-7-23(28)27-30/h1,8-15,18,30H,3-7,16-17H2,(H,26,29)(H,27,28)/b25-18+