3-[3-[(diphenylmethylidene)amino]phenoxy]-6-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one

Systemtic Name: 3-[3-[(diphenylmethylidene)amino]phenoxy]-6-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one Openeye Name: 3-[3-(benzhydrylideneamino)phenoxy]-6-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one CAS Name: 3-[3-[(diphenylmethylene)amino]phenoxy]-6-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclohex-2-enone IUPAC Name: 3-[3-(benzhydrylideneamino)phenoxy]-6-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one Traditional Name: 3-[3-(benzhydrylideneamino)phenoxy]-6-[(E)-3-phenylacryloyl]cyclohex-2-en-1-one Formula: C34H27NO3 MolecularWeight: 497.58308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1C(=O)C=CC2=CC=CC=C2)OC3=CC=CC(=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=CC(=O)C1C(=O)/C=C/C2=CC=CC=C2)OC3=CC=CC(=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27NO3/c36-32(22-19-25-11-4-1-5-12-25)31-21-20-30(24-33(31)37)38-29-18-10-17-28(23-29)35-34(26-13-6-2-7-14-26)27-15-8-3-9-16-27/h1-19,22-24,31H,20-21H2/b22-19+