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

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] ethanoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] acetate CAS Name: acetic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-7-3-5-9(6-4-7)10(11)12-14-8(2)13/h3-6H,1-2H3,(H2,11,12)