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

Systemtic Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-methyl-3-nitro-benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C3NC4=C(O3)C=C(C(=C4)C)C)C(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C/C(=C/3\NC4=C(O3)C=C(C(=C4)C)C)/C(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-12-4-5-15(10-19(12)26(29)30)22(28)24-16-6-7-20(27)17(11-16)23-25-18-8-13(2)14(3)9-21(18)31-23/h4-11,25H,1-3H3,(H,24,28)/b23-17-