4-butoxy-N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27N3O4/c1-3-5-14-29-20-12-8-18(9-13-20)22(27)23-16-21(26)25-24-15-17-6-10-19(11-7-17)28-4-2/h6-13,15H,3-5,14,16H2,1-2H3,(H,23,27)(H,25,26)/b24-15+