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

Systemtic Name: [(Z)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 2-naphthalen-1-yloxyethanoate Openeye Name: [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [(Z)-[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=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/OC(=O)COC2=CC=CC3=CC=CC=C32)/N

InChI

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