3-azanylidene-5,6-bis[4-(4-propan-2-ylphenyl)phenoxy]isoindol-1-amine

Systemtic Name: 3-azanylidene-5,6-bis[4-(4-propan-2-ylphenyl)phenoxy]isoindol-1-amine Openeye Name: 3-imino-5,6-bis[4-(4-isopropylphenyl)phenoxy]isoindol-1-amine CAS Name: 3-imino-5,6-bis[4-(4-propan-2-ylphenyl)phenoxy]-1-isoindolamine IUPAC Name: 3-imino-5,6-bis[4-(4-propan-2-ylphenyl)phenoxy]isoindol-1-amine Traditional Name: [3-imino-5,6-bis(4-p-cumenylphenoxy)isoindol-1-yl]amine Formula: C38H35N3O2 MolecularWeight: 565.7034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C4C(=C3)C(=NC4=N)N)OC5=CC=C(C=C5)C6=CC=C(C=C6)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C4C(=C3)C(=NC4=N)N)OC5=CC=C(C=C5)C6=CC=C(C=C6)C(C)C

InChI

InChI=1S/C38H35N3O2/c1-23(2)25-5-9-27(10-6-25)29-13-17-31(18-14-29)42-35-21-33-34(38(40)41-37(33)39)22-36(35)43-32-19-15-30(16-20-32)28-11-7-26(8-12-28)24(3)4/h5-24H,1-4H3,(H3,39,40,41)