N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitro-benzamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3NC4=CC=CC=C4O3)C(=O)C(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C3NC4=CC=CC=C4O3)C(=O)C(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-3-31-20-9-8-14(11-18(20)26(29)30)22(28)24-15-10-13(2)21(27)16(12-15)23-25-17-6-4-5-7-19(17)32-23/h4-12,25H,3H2,1-2H3,(H,24,28)