tris[4-[(3-methylphenyl)amino]phenyl]methyl ethanoate

Systemtic Name: tris[4-[(3-methylphenyl)amino]phenyl]methyl ethanoate Openeye Name: tris[4-(3-methylanilino)phenyl]methyl acetate CAS Name: acetic acid tris[4-(3-methylanilino)phenyl]methyl ester IUPAC Name: tris[4-(3-methylanilino)phenyl]methyl acetate Traditional Name: acetic acid tris[4-(m-toluidino)phenyl]methyl ester Formula: C42H39N3O2 MolecularWeight: 617.77796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C(C3=CC=C(C=C3)NC4=CC=CC(=C4)C)(C5=CC=C(C=C5)NC6=CC=CC(=C6)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C(C3=CC=C(C=C3)NC4=CC=CC(=C4)C)(C5=CC=C(C=C5)NC6=CC=CC(=C6)C)OC(=O)C

InChI

InChI=1S/C42H39N3O2/c1-29-8-5-11-39(26-29)43-36-20-14-33(15-21-36)42(47-32(4)46,34-16-22-37(23-17-34)44-40-12-6-9-30(2)27-40)35-18-24-38(25-19-35)45-41-13-7-10-31(3)28-41/h5-28,43-45H,1-4H3