[(E)-[azanyl(phenyl)methylidene]amino] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 2-(3-methylphenoxy)ethanoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)O/N=C(\C2=CC=CC=C2)/N

InChI

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