N,N'-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-ethanimidamide

Systemtic Name: N,N'-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-ethanimidamide Openeye Name: N,N'-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-acetamidine CAS Name: N,N'-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)iminoethanimidamide IUPAC Name: N,N'-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)iminoethanimidamide Traditional Name: N,N'-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-acetamidine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OC)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)OC)C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-27-20-10-4-17(5-11-20)24-16-23(25-18-6-12-21(28-2)13-7-18)26-19-8-14-22(29-3)15-9-19/h4-16H,1-3H3,(H,25,26)