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

Systemtic Name: N-[3-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(2,3-dibromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(2,3-dibromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(2,3-dibromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O3/c1-4-26-16-9-15(20)17(21)14(18(16)24)10-22-12-6-5-7-13(8-12)23-19(25)11(2)3/h5-11,22H,4H2,1-3H3,(H,23,25)