N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-4-ethoxy-3-nitro-benzamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=C(C(=C4)C)C)C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)/C(=C\3/NC4=C(O3)C=C(C(=C4)C)C)/C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O6/c1-4-32-21-8-5-15(11-19(21)27(30)31)23(29)25-16-6-7-17(20(28)12-16)24-26-18-9-13(2)14(3)10-22(18)33-24/h5-12,26H,4H2,1-3H3,(H,25,29)/b24-17-