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

Systemtic Name: N-[4-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(2,3-dibromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-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/c1-3-30-20-12-19(24)21(25)18(22(20)28)13-26-16-7-9-17(10-8-16)27-23(29)15-6-4-5-14(2)11-15/h4-13,26H,3H2,1-2H3,(H,27,29)