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

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1-methyl-2-oxo-ethyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[1-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-1-methyl-ethyl]-2-bromo-benzamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C(=O)C(=C1)OC)CC=C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NNC=C1C=C(C(=O)C(=C1)OC)CC=C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C21H22BrN3O4/c1-4-7-15-10-14(11-18(29-3)19(15)26)12-23-25-20(27)13(2)24-21(28)16-8-5-6-9-17(16)22/h4-6,8-13,23H,1,7H2,2-3H3,(H,24,28)(H,25,27)