3,4,5-triethoxy-N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[2-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethyl]-3,4,5-triethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O5/c1-4-28-18-12-17(13-19(29-5-2)21(18)30-6-3)22(27)23-15-20(26)25-24-14-16-10-8-7-9-11-16/h7-14H,4-6,15H2,1-3H3,(H,23,27)(H,25,26)/b24-14+