N-cyclopropyl-4-[(E)-3-[(4-fluoranyl-3-methyl-phenyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(4-fluoranyl-3-methyl-phenyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(4-fluoro-3-methyl-phenyl)methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(4-fluoro-3-methylphenyl)methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(4-fluoro-3-methylphenyl)methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[(4-fluoro-3-methyl-benzyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)F

InChI

InChI=1S/C21H21FN2O2/c1-14-12-16(4-10-19(14)22)13-23-20(25)11-5-15-2-6-17(7-3-15)21(26)24-18-8-9-18/h2-7,10-12,18H,8-9,13H2,1H3,(H,23,25)(H,24,26)/b11-5+