2-[[[4-[(4-chlorophenyl)methylideneamino]phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[4-[(4-chlorophenyl)methylideneamino]phenyl]amino]methyl]phenol Openeye Name: 2-[[4-[(4-chlorophenyl)methyleneamino]anilino]methyl]phenol CAS Name: 2-[[4-[(4-chlorophenyl)methylideneamino]anilino]methyl]phenol IUPAC Name: 2-[[4-[(4-chlorophenyl)methylideneamino]anilino]methyl]phenol Traditional Name: 2-[[4-[(4-chlorobenzylidene)amino]anilino]methyl]phenol Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H17ClN2O/c21-17-7-5-15(6-8-17)13-22-18-9-11-19(12-10-18)23-14-16-3-1-2-4-20(16)24/h1-13,23-24H,14H2