2-[[(Z)-1-(4-chlorophenyl)ethylideneamino]-(phenylmethyl)amino]ethanol

Systemtic Name: 2-[[(Z)-1-(4-chlorophenyl)ethylideneamino]-(phenylmethyl)amino]ethanol Openeye Name: 2-[benzyl-[(Z)-1-(4-chlorophenyl)ethylideneamino]amino]ethanol CAS Name: 2-[[(Z)-1-(4-chlorophenyl)ethylideneamino]-(phenylmethyl)amino]ethanol IUPAC Name: 2-[benzyl-[(Z)-1-(4-chlorophenyl)ethylideneamino]amino]ethanol Traditional Name: 2-[benzyl-[(Z)-1-(4-chlorophenyl)ethylideneamino]amino]ethanol Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CCO)CC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/N(CCO)CC1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

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