[(E)-[azanyl-(3-methylphenyl)methylidene]amino] 3-chloranyl-4-methyl-benzoate

Systemtic Name: [(E)-[azanyl-(3-methylphenyl)methylidene]amino] 3-chloranyl-4-methyl-benzoate Openeye Name: [(E)-[amino(m-tolyl)methylene]amino] 3-chloro-4-methyl-benzoate CAS Name: 3-chloro-4-methylbenzoic acid [(E)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-methylphenyl)methylidene]amino] 3-chloro-4-methylbenzoate Traditional Name: 3-chloro-4-methyl-benzoic acid [(E)-[amino(m-tolyl)methylene]amino] ester Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-10-4-3-5-12(8-10)15(18)19-21-16(20)13-7-6-11(2)14(17)9-13/h3-9H,1-2H3,(H2,18,19)