N-(diphenylmethyl)-4-fluoranyl-N-[(2Z)-2-(phenylmethylidene)heptyl]benzamide

Systemtic Name: N-(diphenylmethyl)-4-fluoranyl-N-[(2Z)-2-(phenylmethylidene)heptyl]benzamide Openeye Name: N-benzhydryl-N-[(2Z)-2-benzylideneheptyl]-4-fluoro-benzamide CAS Name: N-(diphenylmethyl)-4-fluoro-N-[(2Z)-2-(phenylmethylene)heptyl]benzamide IUPAC Name: N-benzhydryl-N-[(2Z)-2-benzylideneheptyl]-4-fluorobenzamide Traditional Name: N-[(Z)-2-amyl-3-phenyl-allyl]-N-benzhydryl-4-fluoro-benzamide Formula: C34H34FNO MolecularWeight: 491.638263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C34H34FNO/c1-2-3-7-16-28(25-27-14-8-4-9-15-27)26-36(34(37)31-21-23-32(35)24-22-31)33(29-17-10-5-11-18-29)30-19-12-6-13-20-30/h4-6,8-15,17-25,33H,2-3,7,16,26H2,1H3/b28-25-