4-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(4-methoxyphenyl)butyramide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)C=CC1=O

InChI

InChI=1S/C20H23N3O5/c1-3-28-18-12-14(4-9-17(18)24)13-21-23-20(26)11-10-19(25)22-15-5-7-16(27-2)8-6-15/h4-9,12-13,21H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)