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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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