N'-[2,6-di(propan-2-yl)phenyl]-4-methoxy-benzenecarboximidamide

Systemtic Name: N'-[2,6-di(propan-2-yl)phenyl]-4-methoxy-benzenecarboximidamide Openeye Name: N'-(2,6-diisopropylphenyl)-4-methoxy-benzamidine CAS Name: N'-[2,6-di(propan-2-yl)phenyl]-4-methoxybenzenecarboximidamide IUPAC Name: N'-[2,6-di(propan-2-yl)phenyl]-4-methoxybenzenecarboximidamide Traditional Name: N'-(2,6-diisopropylphenyl)-4-methoxy-benzamidine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C20H26N2O/c1-13(2)17-7-6-8-18(14(3)4)19(17)22-20(21)15-9-11-16(23-5)12-10-15/h6-14H,1-5H3,(H2,21,22)