methyl 3-[[1-azanyl-2-(2-methoxyphenoxy)ethylidene]amino]-4-methoxy-benzoate

Systemtic Name: methyl 3-[[1-azanyl-2-(2-methoxyphenoxy)ethylidene]amino]-4-methoxy-benzoate Openeye Name: methyl 3-[[1-amino-2-(2-methoxyphenoxy)ethylidene]amino]-4-methoxy-benzoate CAS Name: 3-[[1-amino-2-(2-methoxyphenoxy)ethylidene]amino]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[[1-amino-2-(2-methoxyphenoxy)ethylidene]amino]-4-methoxybenzoate Traditional Name: 3-[[1-amino-2-(2-methoxyphenoxy)ethylidene]amino]-4-methoxy-benzoic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)N=C(COC2=CC=CC=C2OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)N=C(COC2=CC=CC=C2OC)N

InChI

InChI=1S/C18H20N2O5/c1-22-14-9-8-12(18(21)24-3)10-13(14)20-17(19)11-25-16-7-5-4-6-15(16)23-2/h4-10H,11H2,1-3H3,(H2,19,20)