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

Systemtic Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butyl-N-[(Z)-2-(4-fluorophenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butyl-N-[(Z)-1-(4-fluorophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butyl-N-[(Z)-2-(4-fluorophenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C27H27FN2O2 MolecularWeight: 430.513883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)F)/C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C27H27FN2O2/c1-3-4-5-20-8-12-22(13-9-20)26(31)30-25(18-21-10-14-23(28)15-11-21)27(32)29-24-16-6-19(2)7-17-24/h6-18H,3-5H2,1-2H3,(H,29,32)(H,30,31)/b25-18-