4-[5-[(4-chlorophenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-[(4-chlorophenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-[(4-chlorophenyl)methyleneamino]-1,3-benzoxazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-[(4-chlorophenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-[(4-chlorophenyl)methylideneamino]-1,3-benzoxazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[5-[(4-chlorobenzylidene)amino]-1,3-benzoxazol-2-yl]phenyl]-dimethyl-amine Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c1-26(2)19-10-5-16(6-11-19)22-25-20-13-18(9-12-21(20)27-22)24-14-15-3-7-17(23)8-4-15/h3-14H,1-2H3