[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2,3-dimethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2,3-dimethoxybenzoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11-7-9-12(10-8-11)16(18)19-23-17(20)13-5-4-6-14(21-2)15(13)22-3/h4-10H,1-3H3,(H2,18,19)