N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3O2)C1=O)NC(=O)C4(CCCC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C2NC3=CC=CC=C3O2)C1=O)NC(=O)C4(CCCC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O5/c1-16-14-18(15-20(23(16)30)24-28-21-6-2-3-7-22(21)34-24)27-25(31)26(12-4-5-13-26)17-8-10-19(11-9-17)29(32)33/h2-3,6-11,14-15,28H,4-5,12-13H2,1H3,(H,27,31)