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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)C=CC1=O

InChI

InChI=1S/C20H23N3O4/c1-4-27-18-10-15(6-8-17(18)24)12-21-23-20(26)11-19(25)22-16-7-5-13(2)14(3)9-16/h5-10,12,21H,4,11H2,1-3H3,(H,22,25)(H,23,26)