[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 3,4,5-triethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 3,4,5-triethoxybenzoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)ON=C(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)O/N=C(/C2=CC=C(C=C2)C)\N

InChI

InChI=1S/C21H26N2O5/c1-5-25-17-12-16(13-18(26-6-2)19(17)27-7-3)21(24)28-23-20(22)15-10-8-14(4)9-11-15/h8-13H,5-7H2,1-4H3,(H2,22,23)