[(E)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(E)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 2-naphthalen-2-yloxyethanoate Openeye Name: [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NOC(=O)COC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N\OC(=O)COC2=CC3=CC=CC=C3C=C2)/N

InChI

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