1-[(R)-phenyl-[(phenylmethylidene)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-phenyl-[(phenylmethylidene)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(R)-(benzylideneamino)-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-phenyl-[(phenylmethylene)amino]methyl]-2-naphthalenol IUPAC Name: 1-[(R)-(benzylideneamino)-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-(benzalamino)-phenyl-methyl]-2-naphthol Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C=N[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H19NO/c26-22-16-15-19-11-7-8-14-21(19)23(22)24(20-12-5-2-6-13-20)25-17-18-9-3-1-4-10-18/h1-17,24,26H/t24-/m1/s1