2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxo-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-p-cumenyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12(2)13-7-9-15(10-8-13)21-18(24)19(25)22-20-11-14-5-4-6-16(26-3)17(14)23/h4-12,20H,1-3H3,(H,21,24)(H,22,25)