N-[2-[(2E)-2-[(3-methoxy-2-pentoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(3-methoxy-2-pentoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(3-methoxy-2-pentoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-(2-amoxy-3-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H29N3O4/c1-4-5-6-14-30-22-19(8-7-9-20(22)29-3)15-25-26-21(27)16-24-23(28)18-12-10-17(2)11-13-18/h7-13,15H,4-6,14,16H2,1-3H3,(H,24,28)(H,26,27)/b25-15+