[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino] 4-methylbenzoate

Systemtic Name: [(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino] 4-methylbenzoate Openeye Name: [(E)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino] ester IUPAC Name: [(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOC(=O)C2=CC=C(C=C2)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/OC(=O)C2=CC=C(C=C2)C)OCC(=O)N

InChI

InChI=1S/C19H20N2O5/c1-3-24-17-10-14(6-9-16(17)25-12-18(20)22)11-21-26-19(23)15-7-4-13(2)5-8-15/h4-11H,3,12H2,1-2H3,(H2,20,22)/b21-11+