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

Systemtic Name: 2-methoxy-6-[[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-6-[[2-methyl-4-(5-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)NC=C4C=C(C=C(C4=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)NC=C4C=C(C=C(C4=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H19N3O5/c1-13-4-7-20-19(8-13)25-23(31-20)15-5-6-18(14(2)9-15)24-12-16-10-17(26(28)29)11-21(30-3)22(16)27/h4-12,24H,1-3H3