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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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