[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-22-13-7-5-11(6-8-13)17(19)20-26-18(21)12-9-14(23-2)16(25-4)15(10-12)24-3/h5-10H,1-4H3,(H2,19,20)