N'-[(5-chloranyl-2-methoxy-phenyl)-diphenyl-methyl]-3,4-dimethoxy-benzenecarboximidamide

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)-diphenyl-methyl]-3,4-dimethoxy-benzenecarboximidamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)-diphenyl-methyl]-3,4-dimethoxy-benzamidine CAS Name: N'-[(5-chloro-2-methoxyphenyl)-diphenylmethyl]-3,4-dimethoxybenzenecarboximidamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)-diphenylmethyl]-3,4-dimethoxybenzenecarboximidamide Traditional Name: N'-[(5-chloro-2-methoxy-phenyl)-diphenyl-methyl]-3,4-dimethoxy-benzamidine Formula: C29H27ClN2O3 MolecularWeight: 486.98928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=C(C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=C(C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C29H27ClN2O3/c1-33-25-17-15-23(30)19-24(25)29(21-10-6-4-7-11-21,22-12-8-5-9-13-22)32-28(31)20-14-16-26(34-2)27(18-20)35-3/h4-19H,1-3H3,(H2,31,32)