ethyl (Z)-2-[bis(phenylmethyl)amino]-4-cyclopropyl-6-phenyl-hex-4-enoate

Systemtic Name: ethyl (Z)-2-[bis(phenylmethyl)amino]-4-cyclopropyl-6-phenyl-hex-4-enoate Openeye Name: ethyl (Z)-4-cyclopropyl-2-(dibenzylamino)-6-phenyl-hex-4-enoate CAS Name: (Z)-2-[bis(phenylmethyl)amino]-4-cyclopropyl-6-phenyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-cyclopropyl-2-(dibenzylamino)-6-phenylhex-4-enoate Traditional Name: (Z)-4-cyclopropyl-2-(dibenzylamino)-6-phenyl-hex-4-enoic acid ethyl ester Formula: C31H35NO2 MolecularWeight: 453.6151

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=CCC1=CC=CC=C1)C2CC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C/C(=C/CC1=CC=CC=C1)/C2CC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H35NO2/c1-2-34-31(33)30(22-29(28-20-21-28)19-18-25-12-6-3-7-13-25)32(23-26-14-8-4-9-15-26)24-27-16-10-5-11-17-27/h3-17,19,28,30H,2,18,20-24H2,1H3/b29-19-