6-[[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-13-9-15(3)22-19(10-13)25-23(30-22)16-8-7-14(2)18(11-16)24-12-17-5-4-6-20(21(17)27)26(28)29/h4-12,24H,1-3H3