N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-butoxy-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-butoxy-benzamide Openeye Name: N-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: N-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-4-butoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-4-butoxybenzamide Traditional Name: N-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-4-butoxy-benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

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