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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(3,4-dimethylphenyl)-3-keto-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)OC)C

InChI

InChI=1S/C19H21N3O4/c1-12-4-6-15(8-13(12)2)21-18(24)10-19(25)22-20-11-14-5-7-16(23)17(9-14)26-3/h4-9,11,20H,10H2,1-3H3,(H,21,24)(H,22,25)