N-[2-[(2E)-2-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazinyl]-5-(dioctylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(2E)-2-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazinyl]-5-(dioctylamino)phenyl]ethanamide Openeye Name: N-[2-[(2E)-2-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazino]-5-(dioctylamino)phenyl]acetamide CAS Name: N-[2-[(2E)-2-(5-tert-butyl-4-cyano-3-pyrazolylidene)hydrazinyl]-5-(dioctylamino)phenyl]acetamide IUPAC Name: N-[2-[(2E)-2-(5-tert-butyl-4-cyanopyrazol-3-ylidene)hydrazinyl]-5-(dioctylamino)phenyl]acetamide Traditional Name: N-[2-[(N'E)-N'-(5-tert-butyl-4-cyano-pyrazol-3-ylidene)hydrazino]-5-(dioctylamino)phenyl]acetamide Formula: C32H51N7O MolecularWeight: 549.79364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C1=CC(=C(C=C1)NN=C2C(=C(N=N2)C(C)(C)C)C#N)NC(=O)C

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C1=CC(=C(C=C1)N/N=C/2\C(=C(N=N2)C(C)(C)C)C#N)NC(=O)C

InChI

InChI=1S/C32H51N7O/c1-7-9-11-13-15-17-21-39(22-18-16-14-12-10-8-2)26-19-20-28(29(23-26)34-25(3)40)35-37-31-27(24-33)30(36-38-31)32(4,5)6/h19-20,23,35H,7-18,21-22H2,1-6H3,(H,34,40)/b37-31+