4-azanyl-N-[2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]phenyl]butanamide Openeye Name: 4-amino-N-[2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: 4-amino-N-[2-[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-[[(E)-3-(4-fluorophenyl)acryloyl]amino]phenyl]butyramide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O2/c20-15-10-7-14(8-11-15)9-12-19(25)23-17-5-2-1-4-16(17)22-18(24)6-3-13-21/h1-2,4-5,7-12H,3,6,13,21H2,(H,22,24)(H,23,25)/b12-9+