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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCNC(=O)C2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCNC(=O)C2=CC=CC=C2)C=CC1=O

InChI

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