N-[(Z)-1-(2-fluorophenyl)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(2-fluorophenyl)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(2-fluorophenyl)-1-(2-methoxyethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2-fluorophenyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(2-fluorophenyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(2-fluorophenyl)-1-(2-methoxyethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2F)/C(=O)NCCOC

InChI

InChI=1S/C20H21FN2O3/c1-14-7-9-15(10-8-14)19(24)23-18(20(25)22-11-12-26-2)13-16-5-3-4-6-17(16)21/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,24)/b18-13-