(2S)-2-[(4-chlorophenyl)methylideneamino]-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylideneamino]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-[(4-chlorophenyl)methyleneamino]-3-phenyl-propan-1-ol CAS Name: (2S)-2-[(4-chlorophenyl)methylideneamino]-3-phenyl-1-propanol IUPAC Name: (2S)-2-[(4-chlorophenyl)methylideneamino]-3-phenylpropan-1-ol Traditional Name: (2S)-2-[(4-chlorobenzylidene)amino]-3-phenyl-propan-1-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO/c17-15-8-6-14(7-9-15)11-18-16(12-19)10-13-4-2-1-3-5-13/h1-9,11,16,19H,10,12H2/t16-/m0/s1