(6E)-4-azanyl-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-azanyl-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-amino-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-amino-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-amino-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-amino-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)OC)C1=O)N

Isomeric SMILES

CC1=CC(=C/C(=C\2/NC3=C(O2)C=CC(=C3)OC)/C1=O)N

InChI

InChI=1S/C15H14N2O3/c1-8-5-9(16)6-11(14(8)18)15-17-12-7-10(19-2)3-4-13(12)20-15/h3-7,17H,16H2,1-2H3/b15-11+