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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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