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

Systemtic Name: 6-[[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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