3-[2-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-N-(phenoxymethyl)-N-phenyl-benzenecarboximidamide

Systemtic Name: 3-[2-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-N-(phenoxymethyl)-N-phenyl-benzenecarboximidamide Openeye Name: 3-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-2-methoxy-N-(phenoxymethyl)-N-phenyl-benzamidine CAS Name: 3-[2-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-N-(phenoxymethyl)-N-phenylbenzenecarboximidamide IUPAC Name: 3-[2-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-N-(phenoxymethyl)-N-phenylbenzenecarboximidamide Traditional Name: 3-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-2-methoxy-N-(phenoxymethyl)-N-phenyl-benzamidine Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=CC(=C2OC)C(=N)N(COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=CC(=C2OC)C(=N)N(COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-30(2,22-17-19-24(33)20-18-22)27-16-10-15-26(28(27)34-3)29(31)32(23-11-6-4-7-12-23)21-35-25-13-8-5-9-14-25/h4-20,31,33H,21H2,1-3H3