(E)-3-azanyl-1-[4-(diethoxymethyl)phenyl]-3-phenyl-prop-1-en-2-ol

Systemtic Name: (E)-3-azanyl-1-[4-(diethoxymethyl)phenyl]-3-phenyl-prop-1-en-2-ol Openeye Name: (E)-3-amino-1-[4-(diethoxymethyl)phenyl]-3-phenyl-prop-1-en-2-ol CAS Name: (E)-3-amino-1-[4-(diethoxymethyl)phenyl]-3-phenyl-1-propen-2-ol IUPAC Name: (E)-3-amino-1-[4-(diethoxymethyl)phenyl]-3-phenylprop-1-en-2-ol Traditional Name: (E)-3-amino-1-[4-(diethoxymethyl)phenyl]-3-phenyl-prop-1-en-2-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)C=C(C(C2=CC=CC=C2)N)O)OCC

Isomeric SMILES

CCOC(C1=CC=C(C=C1)/C=C(\C(C2=CC=CC=C2)N)/O)OCC

InChI

InChI=1S/C20H25NO3/c1-3-23-20(24-4-2)17-12-10-15(11-13-17)14-18(22)19(21)16-8-6-5-7-9-16/h5-14,19-20,22H,3-4,21H2,1-2H3/b18-14+