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

Systemtic Name: 4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC(=O)NCC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCC(=O)NCC2=CC=CC=C2)C=CC1=O

InChI

InChI=1S/C19H21N3O4/c1-26-17-11-15(7-8-16(17)23)13-21-22-19(25)10-9-18(24)20-12-14-5-3-2-4-6-14/h2-8,11,13,21H,9-10,12H2,1H3,(H,20,24)(H,22,25)