[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2R)-2-[(diphenylmethylidene)amino]propanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2R)-2-[(diphenylmethylidene)amino]propanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2R)-2-(benzhydrylideneamino)propanoate CAS Name: (2R)-2-[(diphenylmethylene)amino]propanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2R)-2-(benzhydrylideneamino)propanoate Traditional Name: (2R)-2-(benzhydrylideneamino)propionic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C36H27NO3 MolecularWeight: 521.60448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O)N=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@H](C(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)O)N=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H27NO3/c1-24(37-35(27-14-4-2-5-15-27)28-16-6-3-7-17-28)36(39)40-32-23-21-26-13-9-11-19-30(26)34(32)33-29-18-10-8-12-25(29)20-22-31(33)38/h2-24,38H,1H3/t24-/m1/s1