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

Systemtic Name: N-(2-bromophenyl)-3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxidanylidene-propanamide Openeye Name: N-(2-bromophenyl)-3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-methyl-3-oxo-propanamide CAS Name: N-(2-bromophenyl)-3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-methyl-3-oxopropanamide IUPAC Name: N-(2-bromophenyl)-3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxopropanamide Traditional Name: N-(2-bromophenyl)-3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-2-methyl-propionamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)C=CC1=O

InChI

InChI=1S/C19H20BrN3O4/c1-3-27-17-10-13(8-9-16(17)24)11-21-23-19(26)12(2)18(25)22-15-7-5-4-6-14(15)20/h4-12,21H,3H2,1-2H3,(H,22,25)(H,23,26)