N-[(1Z)-4-cyclohexylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl]-4-nitro-N-phenyl-benzamide

Systemtic Name: N-[(1Z)-4-cyclohexylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[(1Z)-4-cyclohexylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl]-4-nitro-N-phenyl-benzamide CAS Name: N-[(1Z)-4-cyclohexylimino-3-ethoxy-1-phenylbuta-1,3-dienyl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[(1Z)-4-cyclohexylimino-3-ethoxy-1-phenylbuta-1,3-dienyl]-4-nitro-N-phenylbenzamide Traditional Name: N-[(1Z)-4-cyclohexylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl]-4-nitro-N-phenyl-benzamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C=NC1CCCCC1)C=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=C=NC1CCCCC1)/C=C(/C2=CC=CC=C2)\N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C31H31N3O4/c1-2-38-29(23-32-26-14-8-4-9-15-26)22-30(24-12-6-3-7-13-24)33(27-16-10-5-11-17-27)31(35)25-18-20-28(21-19-25)34(36)37/h3,5-7,10-13,16-22,26H,2,4,8-9,14-15H2,1H3/b30-22-