methyl (E)-3-[3-[[4-[(E)-2-(3-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[[4-[(E)-2-(3-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[[4-[(E)-2-(3-fluorophenyl)vinyl]phenyl]methyl-(isopropylcarbamoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[[4-[(E)-2-(3-fluorophenyl)ethenyl]phenyl]methyl-[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[[4-[(E)-2-(3-fluorophenyl)ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[[4-[(E)-2-(3-fluorophenyl)vinyl]benzyl]-(isopropylcarbamoyl)amino]phenyl]acrylic acid methyl ester Formula: C29H29FN2O3 MolecularWeight: 472.550563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N(CC1=CC=C(C=C1)C=CC2=CC(=CC=C2)F)C3=CC=CC(=C3)C=CC(=O)OC

Isomeric SMILES

CC(C)NC(=O)N(CC1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)F)C3=CC=CC(=C3)/C=C/C(=O)OC

InChI

InChI=1S/C29H29FN2O3/c1-21(2)31-29(34)32(27-9-5-7-24(19-27)16-17-28(33)35-3)20-25-14-11-22(12-15-25)10-13-23-6-4-8-26(30)18-23/h4-19,21H,20H2,1-3H3,(H,31,34)/b13-10+,17-16+