4-[(3-chlorophenyl)methylideneamino]-5-methyl-2-propan-2-yl-phenol

Systemtic Name: 4-[(3-chlorophenyl)methylideneamino]-5-methyl-2-propan-2-yl-phenol Openeye Name: 4-[(3-chlorophenyl)methyleneamino]-2-isopropyl-5-methyl-phenol CAS Name: 4-[(3-chlorophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol IUPAC Name: 4-[(3-chlorophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol Traditional Name: 4-[(3-chlorobenzylidene)amino]-2-isopropyl-5-methyl-phenol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-11(2)15-9-16(12(3)7-17(15)20)19-10-13-5-4-6-14(18)8-13/h4-11,20H,1-3H3