tert-butyl (E)-5-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate

Systemtic Name: tert-butyl (E)-5-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate Openeye Name: tert-butyl (E)-3-[allyl(1-phenylethyl)amino]-5-phenyl-pent-4-enoate CAS Name: (E)-5-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]-4-pentenoic acid tert-butyl ester IUPAC Name: tert-butyl (E)-5-phenyl-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate Traditional Name: (E)-3-[allyl(1-phenylethyl)amino]-5-phenyl-pent-4-enoic acid tert-butyl ester Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(CC(=O)OC(C)(C)C)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC=C)C(CC(=O)OC(C)(C)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C26H33NO2/c1-6-19-27(21(2)23-15-11-8-12-16-23)24(20-25(28)29-26(3,4)5)18-17-22-13-9-7-10-14-22/h6-18,21,24H,1,19-20H2,2-5H3/b18-17+