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

Systemtic Name: N-[1-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-[[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NNC=C1C=CC(=O)C(=C1)Br)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)NNC=C1C=CC(=O)C(=C1)Br)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H18BrN3O3/c1-12(2)17(22-18(25)14-6-4-3-5-7-14)19(26)23-21-11-13-8-9-16(24)15(20)10-13/h3-11,21H,1-2H3,(H,22,25)(H,23,26)