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

Systemtic Name: 5-bromanyl-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]nicotinamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=C(C(=C3)C)C)C1=O)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(O2)C=C(C(=C3)C)C)C1=O)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H18BrN3O3/c1-11-5-18-19(6-12(11)2)29-22(26-18)17-8-16(4-13(3)20(17)27)25-21(28)14-7-15(23)10-24-9-14/h4-10,26H,1-3H3,(H,25,28)