N,N-dibutyl-4-[[(triphenylmethyl)amino]carbamoyl]benzamide

Systemtic Name: N,N-dibutyl-4-[[(triphenylmethyl)amino]carbamoyl]benzamide Openeye Name: N,N-dibutyl-4-[(tritylamino)carbamoyl]benzamide CAS Name: N,N-dibutyl-4-[oxo-[(triphenylmethyl)hydrazo]methyl]benzamide IUPAC Name: N,N-dibutyl-4-[(tritylamino)carbamoyl]benzamide Traditional Name: N,N-dibutyl-4-[(tritylamino)carbamoyl]benzamide Formula: C70H78N6O4 MolecularWeight: 1067.40612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC=C(C=C1)C(=O)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCCN(CCCC)C(=O)C1=CC=C(C=C1)C(=O)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC=C(C=C1)C(=O)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCCN(CCCC)C(=O)C1=CC=C(C=C1)C(=O)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/2C35H39N3O2/c2*1-3-5-26-38(27-6-4-2)34(40)29-24-22-28(23-25-29)33(39)36-37-35(30-16-10-7-11-17-30,31-18-12-8-13-19-31)32-20-14-9-15-21-32/h2*7-25,37H,3-6,26-27H2,1-2H3,(H,36,39)