2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-propoxyphenyl)acetamide CAS Name: 2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-propoxyphenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H19N3O4/c1-2-11-25-16-9-5-14(6-10-16)20-17(23)18(24)21-19-12-13-3-7-15(22)8-4-13/h3-10,12,19H,2,11H2,1H3,(H,20,23)(H,21,24)