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

Systemtic Name: 4-methoxy-N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-4-methoxy-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C18H19N3O5/c1-25-14-6-4-13(5-7-14)18(24)19-11-17(23)21-20-10-12-3-8-15(22)16(9-12)26-2/h3-10,20H,11H2,1-2H3,(H,19,24)(H,21,23)