[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 4-chloranylbenzoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-20-13-8-4-10(5-9-13)14(17)18-21-15(19)11-2-6-12(16)7-3-11/h2-9H,1H3,(H2,17,18)