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

Systemtic Name: N-(4-ethylphenyl)-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-ethylphenyl)-2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-ethylphenyl)-2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-3-12-4-7-14(8-5-12)20-17(23)18(24)21-19-11-13-6-9-15(22)16(10-13)25-2/h4-11,19H,3H2,1-2H3,(H,20,23)(H,21,24)