[(E)-(4-methoxyphenyl)methylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-p-anisylideneamino] ester Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO3/c1-19-14-8-2-11(3-9-14)10-17-20-15(18)12-4-6-13(16)7-5-12/h2-10H,1H3/b17-10+