3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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