ethyl (E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-pent-2-enoate

Systemtic Name: ethyl (E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-pent-2-enoate Openeye Name: ethyl (E)-5-benzyloxy-4-(dibenzylamino)-5-phenyl-pent-2-enoate CAS Name: (E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(dibenzylamino)-5-phenyl-5-phenylmethoxypent-2-enoate Traditional Name: (E)-5-benzoxy-4-(dibenzylamino)-5-phenyl-pent-2-enoic acid ethyl ester Formula: C34H35NO3 MolecularWeight: 505.6466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C(C1=CC=CC=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/C(C(C1=CC=CC=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C34H35NO3/c1-2-37-33(36)24-23-32(34(31-21-13-6-14-22-31)38-27-30-19-11-5-12-20-30)35(25-28-15-7-3-8-16-28)26-29-17-9-4-10-18-29/h3-24,32,34H,2,25-27H2,1H3/b24-23+