(Z)-4-methyl-1-phenyl-2-[[(2-phenylmethoxyphenyl)amino]methyl]pent-1-en-3-one

Systemtic Name: (Z)-4-methyl-1-phenyl-2-[[(2-phenylmethoxyphenyl)amino]methyl]pent-1-en-3-one Openeye Name: (Z)-2-[(2-benzyloxyanilino)methyl]-4-methyl-1-phenyl-pent-1-en-3-one CAS Name: (Z)-4-methyl-1-phenyl-2-[(2-phenylmethoxyanilino)methyl]-1-penten-3-one IUPAC Name: (Z)-4-methyl-1-phenyl-2-[(2-phenylmethoxyanilino)methyl]pent-1-en-3-one Traditional Name: (Z)-2-[(2-benzoxyanilino)methyl]-4-methyl-1-phenyl-pent-1-en-3-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=CC1=CC=CC=C1)CNC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)/C(=C\C1=CC=CC=C1)/CNC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO2/c1-20(2)26(28)23(17-21-11-5-3-6-12-21)18-27-24-15-9-10-16-25(24)29-19-22-13-7-4-8-14-22/h3-17,20,27H,18-19H2,1-2H3/b23-17-