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

Systemtic Name: 3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-2-methyl-3-oxo-propanamide CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methoxyphenyl)-2-methyl-3-oxopropanamide IUPAC Name: 3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-methyl-3-oxopropanamide Traditional Name: 3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-28-18-11-14(5-10-17(18)24)12-21-23-20(26)13(2)19(25)22-15-6-8-16(27-3)9-7-15/h5-13,21H,4H2,1-3H3,(H,22,25)(H,23,26)