N-(phenylmethyl)-4-[1-[4-[(phenylmethyl)amino]phenyl]-3H-2-benzofuran-1-yl]aniline

Systemtic Name: N-(phenylmethyl)-4-[1-[4-[(phenylmethyl)amino]phenyl]-3H-2-benzofuran-1-yl]aniline Openeye Name: N-benzyl-4-[1-[4-(benzylamino)phenyl]-3H-isobenzofuran-1-yl]aniline CAS Name: N-(phenylmethyl)-4-[1-[4-[(phenylmethyl)amino]phenyl]-3H-isobenzofuran-1-yl]aniline IUPAC Name: N-benzyl-4-[1-[4-(benzylamino)phenyl]-3H-2-benzofuran-1-yl]aniline Traditional Name: benzyl-[4-[1-[4-(benzylamino)phenyl]phthalan-1-yl]phenyl]amine Formula: C34H30N2O MolecularWeight: 482.6148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(O1)(C3=CC=C(C=C3)NCC4=CC=CC=C4)C5=CC=C(C=C5)NCC6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C(O1)(C3=CC=C(C=C3)NCC4=CC=CC=C4)C5=CC=C(C=C5)NCC6=CC=CC=C6

InChI

InChI=1S/C34H30N2O/c1-3-9-26(10-4-1)23-35-31-19-15-29(16-20-31)34(33-14-8-7-13-28(33)25-37-34)30-17-21-32(22-18-30)36-24-27-11-5-2-6-12-27/h1-22,35-36H,23-25H2