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

Systemtic Name: (6Z)-4-azanyl-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-amino-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-amino-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-amino-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-amino-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=C(C3=O)C)N)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)O/C(=C\3/C=C(C=C(C3=O)C)N)/N2

InChI

InChI=1S/C16H16N2O2/c1-3-10-4-5-14-13(7-10)18-16(20-14)12-8-11(17)6-9(2)15(12)19/h4-8,18H,3,17H2,1-2H3/b16-12-