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

Systemtic Name: 3-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-2-methyl-3-oxo-propanamide CAS Name: 3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methoxyphenyl)-2-methyl-3-oxopropanamide IUPAC Name: 3-[2-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-methyl-3-oxopropanamide Traditional Name: 3-keto-3-[N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)C=C(C1=O)C

InChI

InChI=1S/C20H23N3O4/c1-12-9-15(10-13(2)18(12)24)11-21-23-20(26)14(3)19(25)22-16-5-7-17(27-4)8-6-16/h5-11,14,21H,1-4H3,(H,22,25)(H,23,26)