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

Systemtic Name: 4-azanyl-6-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(5,6-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=CC(=CC(=C2NC3=C(O2)C=C(C(=C3)C)C)C1=O)N

Isomeric SMILES

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

InChI

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