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

Systemtic Name: N-(2-bromophenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxidanylidene-propanamide Openeye Name: N-(2-bromophenyl)-3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-methyl-3-oxo-propanamide CAS Name: N-(2-bromophenyl)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-methyl-3-oxopropanamide IUPAC Name: N-(2-bromophenyl)-3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-methyl-3-oxopropanamide Traditional Name: N-(2-bromophenyl)-3-keto-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-methyl-propionamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C18H18BrN3O4/c1-11(17(24)21-14-8-4-3-7-13(14)19)18(25)22-20-10-12-6-5-9-15(26-2)16(12)23/h3-11,20H,1-2H3,(H,21,24)(H,22,25)