N-[(Z)-1-(2-fluorophenyl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-fluorophenyl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-fluorophenyl)-1-(3-methoxypropylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-fluorophenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-fluorophenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-fluorophenyl)-1-(3-methoxypropylcarbamoyl)vinyl]benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC=CC=C1F)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21FN2O3/c1-26-13-7-12-22-20(25)18(14-16-10-5-6-11-17(16)21)23-19(24)15-8-3-2-4-9-15/h2-6,8-11,14H,7,12-13H2,1H3,(H,22,25)(H,23,24)/b18-14-