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

Systemtic Name: N-[2-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O5/c1-26-13-5-3-4-12(8-13)18(25)20-10-16(23)22-21-9-11-6-14(19)17(24)15(7-11)27-2/h3-9,21H,10H2,1-2H3,(H,20,25)(H,22,23)