4-oxidanylidene-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]-N-(phenylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-oxo-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]butanamide CAS Name: 4-oxo-4-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]hydrazino]butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-2-18(16-8-10-17(24)11-9-16)22-23-20(26)13-12-19(25)21-14-15-6-4-3-5-7-15/h3-11,22H,2,12-14H2,1H3,(H,21,25)(H,23,26)