(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-2-(morpholinomethyl)cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-2-(4-morpholinylmethyl)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-2-(morpholinomethyl)cyclohexa-2,5-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=O)C(=C3)CN4CCOCC4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C/3\C=CC(=O)C(=C3)CN4CCOCC4)/N2

InChI

InChI=1S/C19H20N2O3/c1-13-2-5-18-16(10-13)20-19(24-18)14-3-4-17(22)15(11-14)12-21-6-8-23-9-7-21/h2-5,10-11,20H,6-9,12H2,1H3/b19-14+