2-bromanyl-N-[1-[2-[(3-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-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-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-1-methyl-ethyl]-2-bromo-benzamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)C=C(C1=O)CC=C

InChI

InChI=1S/C22H24BrN3O4/c1-4-8-16-11-15(12-19(20(16)27)30-5-2)13-24-26-21(28)14(3)25-22(29)17-9-6-7-10-18(17)23/h4,6-7,9-14,24H,1,5,8H2,2-3H3,(H,25,29)(H,26,28)