2-methyl-N-[3-[5-(2-methylprop-2-enoylamino)-3H-1,3-benzoxazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[5-(2-methylprop-2-enoylamino)-3H-1,3-benzoxazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[5-(2-methylprop-2-enoylamino)-3H-1,3-benzoxazol-2-ylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]prop-2-enamide CAS Name: 2-methyl-N-[3-[5-[(2-methyl-1-oxoprop-2-enyl)amino]-3H-1,3-benzoxazol-2-ylidene]-4-oxo-1-cyclohexa-1,5-dienyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[5-(2-methylprop-2-enoylamino)-3H-1,3-benzoxazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl]prop-2-enamide Traditional Name: N-[4-keto-3-(5-methacrylamido-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2-methyl-acrylamide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=C2NC3=C(O2)C=CC(=C3)NC(=O)C(=C)C)C(=O)C=C1

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=C2NC3=C(O2)C=CC(=C3)NC(=O)C(=C)C)C(=O)C=C1

InChI

InChI=1S/C21H19N3O4/c1-11(2)19(26)22-13-5-7-17(25)15(9-13)21-24-16-10-14(6-8-18(16)28-21)23-20(27)12(3)4/h5-10,24H,1,3H2,2,4H3,(H,22,26)(H,23,27)