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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C=C(C2=O)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C=C(C2=O)OC)Br

InChI

InChI=1S/C18H18BrN3O4/c1-11-3-5-14(6-4-11)21-16(23)9-17(24)22-20-10-12-7-13(19)8-15(26-2)18(12)25/h3-8,10,20H,9H2,1-2H3,(H,21,23)(H,22,24)