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

Systemtic Name: 6-[[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-methyl-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-methyl-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC=C4C=C(C=C(C4=O)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC=C4C=C(C=C(C4=O)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H21N3O4/c1-13-8-15(3)23-21(9-13)26-24(31-23)19-6-5-7-20(16(19)4)25-12-17-11-18(27(29)30)10-14(2)22(17)28/h5-12,25H,1-4H3