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

Systemtic Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-iodanyl-benzamide Openeye Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3-iodo-benzamide CAS Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-iodobenzamide IUPAC Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-iodobenzamide Traditional Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-3-iodo-benzamide Formula: C22H17IN2O3 MolecularWeight: 484.28645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1C)O/C(=C\3/C=CC(=CC3=O)NC(=O)C4=CC(=CC=C4)I)/N2

InChI

InChI=1S/C22H17IN2O3/c1-12-8-18-20(9-13(12)2)28-22(25-18)17-7-6-16(11-19(17)26)24-21(27)14-4-3-5-15(23)10-14/h3-11,25H,1-2H3,(H,24,27)/b22-17-