N-[2-[[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-[[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-[[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C)C=C(C1=O)Br

InChI

InChI=1S/C24H22BrN3O4/c1-3-32-21-13-16(12-19(25)22(21)29)14-26-28-24(31)18-10-6-7-11-20(18)27-23(30)17-9-5-4-8-15(17)2/h4-14,26H,3H2,1-2H3,(H,27,30)(H,28,31)