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

Systemtic Name: 4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(1-naphthyl)-4-oxo-butanamide CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(1-naphthalenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(1-naphthyl)butyramide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)C=CC1=O

InChI

InChI=1S/C22H21N3O4/c1-29-20-13-15(9-10-19(20)26)14-23-25-22(28)12-11-21(27)24-18-8-4-6-16-5-2-3-7-17(16)18/h2-10,13-14,23H,11-12H2,1H3,(H,24,27)(H,25,28)