(6E)-4-azanyl-6-(6,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-azanyl-6-(6,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-amino-6-(6,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-amino-6-(6,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-amino-6-(6,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-amino-6-(6,7-dimethyl-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:

CC1=C(C2=C(C=C1)NC(=C3C=C(C=C(C3=O)C)N)O2)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N/C(=C\3/C=C(C=C(C3=O)C)N)/O2)C

InChI

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