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

Systemtic Name: N-[3-[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-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=C(C2=O)OC)Br

Isomeric SMILES

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

InChI

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