N-[2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CNC(=O)C2=CC=CC=C2OC)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CNC(=O)C2=CC=CC=C2OC)C=C(C1=O)CC=C

InChI

InChI=1S/C22H25N3O5/c1-4-8-16-11-15(12-19(21(16)27)30-5-2)13-24-25-20(26)14-23-22(28)17-9-6-7-10-18(17)29-3/h4,6-7,9-13,24H,1,5,8,14H2,2-3H3,(H,23,28)(H,25,26)