1-[[(Z)-(3-chlorophenyl)methylideneamino]-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[[(Z)-(3-chlorophenyl)methylideneamino]-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl-[(Z)-(3-chlorophenyl)methyleneamino]amino]propan-2-ol CAS Name: 1-[[(Z)-(3-chlorophenyl)methylideneamino]-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl-[(Z)-(3-chlorophenyl)methylideneamino]amino]propan-2-ol Traditional Name: 1-[benzyl-[(Z)-(3-chlorobenzylidene)amino]amino]propan-2-ol Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CN(CC1=CC=CC=C1)/N=C\C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H19ClN2O/c1-14(21)12-20(13-15-6-3-2-4-7-15)19-11-16-8-5-9-17(18)10-16/h2-11,14,21H,12-13H2,1H3/b19-11-