N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-3-methyl-4-nitro-benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=C(C=CC3=O)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C)O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N/C(=C/3\C=C(C=CC3=O)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C)/O2)C

InChI

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