N-[(E)-(3,4-dimethoxy-5-oxidanyl-phenyl)methylideneamino]-3-(heptanoylamino)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxy-5-oxidanyl-phenyl)methylideneamino]-3-(heptanoylamino)benzamide Openeye Name: 3-(heptanoylamino)-N-[(E)-(3-hydroxy-4,5-dimethoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-hydroxy-4,5-dimethoxyphenyl)methylideneamino]-3-(1-oxoheptylamino)benzamide IUPAC Name: 3-(heptanoylamino)-N-[(E)-(3-hydroxy-4,5-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(enanthylamino)-N-[(E)-(3-hydroxy-4,5-dimethoxy-benzylidene)amino]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)O

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)O

InChI

InChI=1S/C23H29N3O5/c1-4-5-6-7-11-21(28)25-18-10-8-9-17(14-18)23(29)26-24-15-16-12-19(27)22(31-3)20(13-16)30-2/h8-10,12-15,27H,4-7,11H2,1-3H3,(H,25,28)(H,26,29)/b24-15+