4-[(dinaphthalen-1-ylamino)-(3-methyl-4-oxidanyl-phenyl)amino]-2-methyl-phenol

Systemtic Name: 4-[(dinaphthalen-1-ylamino)-(3-methyl-4-oxidanyl-phenyl)amino]-2-methyl-phenol Openeye Name: 4-(N-[bis(1-naphthyl)amino]-4-hydroxy-3-methyl-anilino)-2-methyl-phenol CAS Name: 4-(N-[bis(1-naphthalenyl)amino]-4-hydroxy-3-methylanilino)-2-methylphenol IUPAC Name: 4-(N-(dinaphthalen-1-ylamino)-4-hydroxy-3-methylanilino)-2-methylphenol Traditional Name: 4-(N-[bis(1-naphthyl)amino]-4-hydroxy-3-methyl-anilino)-2-methyl-phenol Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC(=C(C=C2)O)C)N(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CC(=C(C=C2)O)C)N(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C34H28N2O2/c1-23-21-27(17-19-33(23)37)35(28-18-20-34(38)24(2)22-28)36(31-15-7-11-25-9-3-5-13-29(25)31)32-16-8-12-26-10-4-6-14-30(26)32/h3-22,37-38H,1-2H3