2,6-bis[4-(4-aminophenyl)carbonylphenoxy]benzenecarbonitrile

Systemtic Name: 2,6-bis[4-(4-aminophenyl)carbonylphenoxy]benzenecarbonitrile Openeye Name: 2,6-bis[4-(4-aminobenzoyl)phenoxy]benzonitrile CAS Name: 2,6-bis[4-[(4-aminophenyl)-oxomethyl]phenoxy]benzonitrile IUPAC Name: 2,6-bis[4-(4-aminobenzoyl)phenoxy]benzonitrile Traditional Name: 2,6-bis[4-(4-aminobenzoyl)phenoxy]benzonitrile Formula: C33H23N3O4 MolecularWeight: 525.55342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)N)C#N)OC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)N)C#N)OC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C33H23N3O4/c34-20-29-30(39-27-16-8-23(9-17-27)32(37)21-4-12-25(35)13-5-21)2-1-3-31(29)40-28-18-10-24(11-19-28)33(38)22-6-14-26(36)15-7-22/h1-19H,35-36H2