3-phenyl-2-[(phenylmethylidene)amino]propan-1-ol

Systemtic Name: 3-phenyl-2-[(phenylmethylidene)amino]propan-1-ol Openeye Name: 2-(benzylideneamino)-3-phenyl-propan-1-ol CAS Name: 3-phenyl-2-[(phenylmethylene)amino]-1-propanol IUPAC Name: 2-(benzylideneamino)-3-phenylpropan-1-ol Traditional Name: 2-(benzalamino)-3-phenyl-propan-1-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c18-13-16(11-14-7-3-1-4-8-14)17-12-15-9-5-2-6-10-15/h1-10,12,16,18H,11,13H2