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

Systemtic Name: 2-[(4-methylphenyl)methylideneamino]-3-phenyl-propan-1-ol Openeye Name: 3-phenyl-2-(p-tolylmethyleneamino)propan-1-ol CAS Name: 2-[(4-methylphenyl)methylideneamino]-3-phenyl-1-propanol IUPAC Name: 2-[(4-methylphenyl)methylideneamino]-3-phenylpropan-1-ol Traditional Name: 2-[(4-methylbenzylidene)amino]-3-phenyl-propan-1-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C=NC(CC2=CC=CC=C2)CO

InChI

InChI=1S/C17H19NO/c1-14-7-9-16(10-8-14)12-18-17(13-19)11-15-5-3-2-4-6-15/h2-10,12,17,19H,11,13H2,1H3