(4-benzamidophenyl) (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: (4-benzamidophenyl) (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: (4-benzamidophenyl) (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid (4-benzamidophenyl) ester Formula: C22H16FNO3 MolecularWeight: 361.365743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C22H16FNO3/c23-18-8-4-5-16(15-18)9-14-21(25)27-20-12-10-19(11-13-20)24-22(26)17-6-2-1-3-7-17/h1-15H,(H,24,26)/b14-9+