propanoyl (Z)-2-phenyl-3-[2-[(triphenylmethyl)amino]ethoxy]but-2-enoate

Systemtic Name: propanoyl (Z)-2-phenyl-3-[2-[(triphenylmethyl)amino]ethoxy]but-2-enoate Openeye Name: propanoyl (Z)-2-phenyl-3-[2-(tritylamino)ethoxy]but-2-enoate CAS Name: (Z)-2-phenyl-3-[2-[(triphenylmethyl)amino]ethoxy]-2-butenoic acid 1-oxopropyl ester IUPAC Name: propanoyl (Z)-2-phenyl-3-[2-(tritylamino)ethoxy]but-2-enoate Traditional Name: (Z)-2-phenyl-3-[2-(tritylamino)ethoxy]but-2-enoic acid propionyl ester Formula: C34H33NO4 MolecularWeight: 519.63012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=O)C(=C(C)OCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)OC(=O)/C(=C(/C)\OCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C34H33NO4/c1-3-31(36)39-33(37)32(27-16-8-4-9-17-27)26(2)38-25-24-35-34(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23,35H,3,24-25H2,1-2H3/b32-26-