[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] (2R)-2-(3-chloranylphenoxy)propanoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] (2R)-2-(3-chloranylphenoxy)propanoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] (2R)-2-(3-chlorophenoxy)propanoate CAS Name: (2R)-2-(3-chlorophenoxy)propanoic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] (2R)-2-(3-chlorophenoxy)propanoate Traditional Name: (2R)-2-(3-chlorophenoxy)propionic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(CC1=CC=CC2=CC=CC=C21)N)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)O/N=C(/CC1=CC=CC2=CC=CC=C21)\N)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-14(26-18-10-5-9-17(22)13-18)21(25)27-24-20(23)12-16-8-4-7-15-6-2-3-11-19(15)16/h2-11,13-14H,12H2,1H3,(H2,23,24)/t14-/m1/s1