3-bromanyl-N-[3-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[3-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[3-[(3-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[3-[(3-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[3-[(3-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[3-[(3-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methyl-benzamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)Br)C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)Br)C1=O)Br

InChI

InChI=1S/C23H20Br2N2O3/c1-3-30-21-11-17(24)9-16(22(21)28)13-26-18-5-4-6-19(12-18)27-23(29)15-8-7-14(2)20(25)10-15/h4-13,26H,3H2,1-2H3,(H,27,29)