[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] (2R)-2-phenylbutanoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] (2R)-2-phenylbutanoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)O/N=C(/CC2=CC=CC3=CC=CC=C32)\N

InChI

InChI=1S/C22H22N2O2/c1-2-19(16-9-4-3-5-10-16)22(25)26-24-21(23)15-18-13-8-12-17-11-6-7-14-20(17)18/h3-14,19H,2,15H2,1H3,(H2,23,24)/t19-/m1/s1