[(E)-[azanyl-(3-methylphenyl)methylidene]amino] 2-phenylethanoate

Systemtic Name: [(E)-[azanyl-(3-methylphenyl)methylidene]amino] 2-phenylethanoate Openeye Name: [(E)-[amino(m-tolyl)methylene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(E)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-methylphenyl)methylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-[amino(m-tolyl)methylene]amino] ester Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NOC(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N\OC(=O)CC2=CC=CC=C2)/N

InChI

InChI=1S/C16H16N2O2/c1-12-6-5-9-14(10-12)16(17)18-20-15(19)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,17,18)