5-bromanyl-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=C3C=CC(=CC3=O)NC(=O)C4=C(C=CC(=C4)Br)OC)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=C3C=CC(=CC3=O)NC(=O)C4=C(C=CC(=C4)Br)OC)N2

InChI

InChI=1S/C23H19BrN2O4/c1-12-8-18-21(9-13(12)2)30-23(26-18)16-6-5-15(11-19(16)27)25-22(28)17-10-14(24)4-7-20(17)29-3/h4-11,26H,1-3H3,(H,25,28)