N-[4-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-butyl]-3,4-dimethoxy-benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCNC(=O)C2=CC(=C(C=C2)OC)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCCNC(=O)C2=CC(=C(C=C2)OC)OC)C=CC1=O

InChI

InChI=1S/C22H27N3O6/c1-4-31-19-12-15(7-9-17(19)26)14-24-25-21(27)6-5-11-23-22(28)16-8-10-18(29-2)20(13-16)30-3/h7-10,12-14,24H,4-6,11H2,1-3H3,(H,23,28)(H,25,27)