(Z)-3-[bis(phenylmethyl)amino]-1-methoxy-3-phenyl-prop-1-en-1-ol

Systemtic Name: (Z)-3-[bis(phenylmethyl)amino]-1-methoxy-3-phenyl-prop-1-en-1-ol Openeye Name: (Z)-3-(dibenzylamino)-1-methoxy-3-phenyl-prop-1-en-1-ol CAS Name: (Z)-3-[bis(phenylmethyl)amino]-1-methoxy-3-phenyl-1-propen-1-ol IUPAC Name: (Z)-3-(dibenzylamino)-1-methoxy-3-phenylprop-1-en-1-ol Traditional Name: (Z)-3-(dibenzylamino)-1-methoxy-3-phenyl-prop-1-en-1-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CO/C(=C\C(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)/O

InChI

InChI=1S/C24H25NO2/c1-27-24(26)17-23(22-15-9-4-10-16-22)25(18-20-11-5-2-6-12-20)19-21-13-7-3-8-14-21/h2-17,23,26H,18-19H2,1H3/b24-17-