N-[(E)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-1,6-diphenyl-hex-2-en-2-yl]benzamide

Systemtic Name: N-[(E)-5-[bis(phenylmethyl)amino]-4-oxidanylidene-1,6-diphenyl-hex-2-en-2-yl]benzamide Openeye Name: N-[(E)-1-benzyl-4-(dibenzylamino)-3-oxo-5-phenyl-pent-1-enyl]benzamide CAS Name: N-[(E)-5-[bis(phenylmethyl)amino]-4-oxo-1,6-diphenylhex-2-en-2-yl]benzamide IUPAC Name: N-[(E)-5-(dibenzylamino)-4-oxo-1,6-diphenylhex-2-en-2-yl]benzamide Traditional Name: N-[(E)-1-benzyl-4-(dibenzylamino)-3-keto-5-phenyl-pent-1-enyl]benzamide Formula: C39H36N2O2 MolecularWeight: 564.71534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C=C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)/C=C(\CC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C39H36N2O2/c42-38(28-36(26-31-16-6-1-7-17-31)40-39(43)35-24-14-5-15-25-35)37(27-32-18-8-2-9-19-32)41(29-33-20-10-3-11-21-33)30-34-22-12-4-13-23-34/h1-25,28,37H,26-27,29-30H2,(H,40,43)/b36-28+