N-[3,4-bis(phenylmethoxy)phenyl]pyrrol-1-amine

Systemtic Name: N-[3,4-bis(phenylmethoxy)phenyl]pyrrol-1-amine Openeye Name: N-(3,4-dibenzyloxyphenyl)pyrrol-1-amine CAS Name: N-[3,4-bis(phenylmethoxy)phenyl]-1-pyrrolamine IUPAC Name: N-[3,4-bis(phenylmethoxy)phenyl]pyrrol-1-amine Traditional Name: (3,4-dibenzoxyphenyl)-pyrrol-1-yl-amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NN3C=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NN3C=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-3-9-20(10-4-1)18-27-23-14-13-22(25-26-15-7-8-16-26)17-24(23)28-19-21-11-5-2-6-12-21/h1-17,25H,18-19H2