ethyl (2R)-2-(4-hydroxyphenyl)-2-[(4-methylphenyl)methylideneamino]ethanoate

Systemtic Name: ethyl (2R)-2-(4-hydroxyphenyl)-2-[(4-methylphenyl)methylideneamino]ethanoate Openeye Name: ethyl (2R)-2-(4-hydroxyphenyl)-2-(p-tolylmethyleneamino)acetate CAS Name: (2R)-2-(4-hydroxyphenyl)-2-[(4-methylphenyl)methylideneamino]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-(4-hydroxyphenyl)-2-[(4-methylphenyl)methylideneamino]acetate Traditional Name: (2R)-2-(4-hydroxyphenyl)-2-[(4-methylbenzylidene)amino]acetic acid ethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)O)N=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=C(C=C1)O)N=CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19NO3/c1-3-22-18(21)17(15-8-10-16(20)11-9-15)19-12-14-6-4-13(2)5-7-14/h4-12,17,20H,3H2,1-2H3/t17-/m1/s1