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

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-(4-methylphenyl)ethanoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-6-8-14(9-7-12)11-16(20)21-19-17(18)15-5-3-4-13(2)10-15/h3-10H,11H2,1-2H3,(H2,18,19)