[(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)O/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C16H16N2O3/c1-20-14-9-7-12(8-10-14)11-15(19)21-18-16(17)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,17,18)