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

Systemtic Name: (6E)-4-azanyl-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-amino-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-amino-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-amino-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-amino-6-(5-methoxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N)N2

Isomeric SMILES

COC1=CC2=C(C=C1)O/C(=C/3\C=C(C=CC3=O)N)/N2

InChI

InChI=1S/C14H12N2O3/c1-18-9-3-5-13-11(7-9)16-14(19-13)10-6-8(15)2-4-12(10)17/h2-7,16H,15H2,1H3/b14-10+