[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)O/N=C(/CC2=CC=CC3=CC=CC=C32)\N

InChI

InChI=1S/C21H20N2O4/c1-25-17-9-11-18(12-10-17)26-14-21(24)27-23-20(22)13-16-7-4-6-15-5-2-3-8-19(15)16/h2-12H,13-14H2,1H3,(H2,22,23)