2-[(4-chlorophenyl)methylideneamino]-4,6-dimethyl-phenol

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-4,6-dimethyl-phenol Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-4,6-dimethyl-phenol CAS Name: 2-[(4-chlorophenyl)methylideneamino]-4,6-dimethylphenol IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-4,6-dimethylphenol Traditional Name: 2-[(4-chlorobenzylidene)amino]-4,6-dimethyl-phenol Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N=CC2=CC=C(C=C2)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N=CC2=CC=C(C=C2)Cl)O)C

InChI

InChI=1S/C15H14ClNO/c1-10-7-11(2)15(18)14(8-10)17-9-12-3-5-13(16)6-4-12/h3-9,18H,1-2H3