N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-N-p-phenetyl-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=C2C=CC=CC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=C2C=CC=CC2=O)C

InChI

InChI=1S/C20H23N3O4/c1-3-27-16-10-8-15(9-11-16)21-19(25)12-13-20(26)23-22-14(2)17-6-4-5-7-18(17)24/h4-11,22H,3,12-13H2,1-2H3,(H,21,25)(H,23,26)