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

Systemtic Name: N-[(Z)-3-[(4-ethoxyphenyl)amino]-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-ethoxyphenyl)carbamoyl]-2-(2-fluorophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-ethoxyanilino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-ethoxyanilino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-fluorophenyl)-1-(p-phenetylcarbamoyl)vinyl]benzamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2F)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21FN2O3/c1-2-30-20-14-12-19(13-15-20)26-24(29)22(16-18-10-6-7-11-21(18)25)27-23(28)17-8-4-3-5-9-17/h3-16H,2H2,1H3,(H,26,29)(H,27,28)/b22-16-