2-[(4-chlorophenyl)methylideneamino]-1-(3-methoxyphenyl)-2-methyl-propan-1-ol

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-1-(3-methoxyphenyl)-2-methyl-propan-1-ol Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-1-(3-methoxyphenyl)-2-methyl-propan-1-ol CAS Name: 2-[(4-chlorophenyl)methylideneamino]-1-(3-methoxyphenyl)-2-methyl-1-propanol IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-1-(3-methoxyphenyl)-2-methylpropan-1-ol Traditional Name: 2-[(4-chlorobenzylidene)amino]-1-(3-methoxyphenyl)-2-methyl-propan-1-ol Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-18(2,20-12-13-7-9-15(19)10-8-13)17(21)14-5-4-6-16(11-14)22-3/h4-12,17,21H,1-3H3