N-[(E)-3-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-fluorophenyl)methylcarbamoyl]-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(E)-3-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(4-fluorophenyl)methylamino]-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-fluorobenzyl)carbamoyl]-2-(p-tolyl)vinyl]benzamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)NCC2=CC=C(C=C2)F)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21FN2O2/c1-17-7-9-18(10-8-17)15-22(27-23(28)20-5-3-2-4-6-20)24(29)26-16-19-11-13-21(25)14-12-19/h2-15H,16H2,1H3,(H,26,29)(H,27,28)/b22-15+