[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2,6-dimethoxybenzoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2,6-dimethoxybenzoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)C2=C(C=CC=C2OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OC(=O)C2=C(C=CC=C2OC)OC)/N

InChI

InChI=1S/C17H18N2O5/c1-21-12-9-7-11(8-10-12)16(18)19-24-17(20)15-13(22-2)5-4-6-14(15)23-3/h4-10H,1-3H3,(H2,18,19)