N-[2-oxidanylidene-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-4-propoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(3-benzyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: N-[2-oxo-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-4-propoxybenzamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-4-propoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(3-benzoxybenzylidene)hydrazino]-2-keto-ethyl]-4-propoxy-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-2-15-32-23-13-11-22(12-14-23)26(31)27-18-25(30)29-28-17-21-9-6-10-24(16-21)33-19-20-7-4-3-5-8-20/h3-14,16-17H,2,15,18-19H2,1H3,(H,27,31)(H,29,30)/b28-17+