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

Systemtic Name: 4-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2,3-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2,3-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(2,3-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2,3-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2,3-dimethylphenyl)-4-keto-butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-12-5-4-6-16(13(12)2)23-18(25)7-8-19(26)24-22-11-14-9-15(21)10-17(28-3)20(14)27/h4-6,9-11,22H,7-8H2,1-3H3,(H,23,25)(H,24,26)