[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino] 2-methoxybenzoate

Systemtic Name: [(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino] 2-methoxybenzoate Openeye Name: [(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino] ester IUPAC Name: [(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)ON=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)O/N=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H16N2O5/c1-22-15-5-3-2-4-14(15)17(21)24-19-10-12-6-8-13(9-7-12)23-11-16(18)20/h2-10H,11H2,1H3,(H2,18,20)/b19-10+