N-(3,4-dimethylphenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(3,4-dimethylphenyl)-3-keto-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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