[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(3-methylphenoxy)ethanoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)COC2=CC=CC(=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC(=O)COC2=CC=CC(=C2)C)/N

InChI

InChI=1S/C17H18N2O3/c1-12-6-8-14(9-7-12)17(18)19-22-16(20)11-21-15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H2,18,19)