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

Systemtic Name: N-[3-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)C=C(C1=O)Br

InChI

InChI=1S/C20H22BrN3O5/c1-3-29-17-11-13(10-16(21)19(17)26)12-23-24-18(25)8-9-22-20(27)14-4-6-15(28-2)7-5-14/h4-7,10-12,23H,3,8-9H2,1-2H3,(H,22,27)(H,24,25)