ethyl 3-(4-aminophenyl)-3-oxidanyl-2-[[(E)-(phenylmethylidene)amino]oxymethyl]propanoate

Systemtic Name: ethyl 3-(4-aminophenyl)-3-oxidanyl-2-[[(E)-(phenylmethylidene)amino]oxymethyl]propanoate Openeye Name: ethyl 3-(4-aminophenyl)-2-[[(E)-benzylideneamino]oxymethyl]-3-hydroxy-propanoate CAS Name: 3-(4-aminophenyl)-3-hydroxy-2-[[(E)-(phenylmethylene)amino]oxymethyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-(4-aminophenyl)-2-[[(E)-benzylideneamino]oxymethyl]-3-hydroxypropanoate Traditional Name: 3-(4-aminophenyl)-2-[[(E)-benzalamino]oxymethyl]-3-hydroxy-propionic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CON=CC1=CC=CC=C1)C(C2=CC=C(C=C2)N)O

Isomeric SMILES

CCOC(=O)C(CO/N=C/C1=CC=CC=C1)C(C2=CC=C(C=C2)N)O

InChI

InChI=1S/C19H22N2O4/c1-2-24-19(23)17(18(22)15-8-10-16(20)11-9-15)13-25-21-12-14-6-4-3-5-7-14/h3-12,17-18,22H,2,13,20H2,1H3/b21-12+