[(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-naphthalen-2-yloxyethanoate Openeye Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-26-19-10-7-15(11-20(19)27-2)12-21(23)24-29-22(25)14-28-18-9-8-16-5-3-4-6-17(16)13-18/h3-11,13H,12,14H2,1-2H3,(H2,23,24)