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

Systemtic Name: N-[3-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C19H20BrN3O5/c1-27-14-5-3-13(4-6-14)19(26)21-8-7-17(24)23-22-11-12-9-15(20)18(25)16(10-12)28-2/h3-6,9-11,22H,7-8H2,1-2H3,(H,21,26)(H,23,24)