[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino] ethanoate

Systemtic Name: [(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino] ethanoate Openeye Name: [(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino] acetate CAS Name: acetic acid [(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(4-benzoxy-3-ethoxy-benzylidene)amino] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-3-21-18-11-16(12-19-23-14(2)20)9-10-17(18)22-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3/b19-12+