N-cyclopropyl-4-[(E)-3-[(2-fluorophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2-fluorophenyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(2-fluorophenyl)methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(2-fluorophenyl)methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(2-fluorophenyl)methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[(2-fluorobenzyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C20H19FN2O2/c21-18-4-2-1-3-16(18)13-22-19(24)12-7-14-5-8-15(9-6-14)20(25)23-17-10-11-17/h1-9,12,17H,10-11,13H2,(H,22,24)(H,23,25)/b12-7+