[(E)-1-(3-propoxyphenyl)propan-2-ylideneamino] ethanoate

Systemtic Name: [(E)-1-(3-propoxyphenyl)propan-2-ylideneamino] ethanoate Openeye Name: [(E)-[1-methyl-2-(3-propoxyphenyl)ethylidene]amino] acetate CAS Name: acetic acid [(E)-1-(3-propoxyphenyl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1-(3-propoxyphenyl)propan-2-ylideneamino] acetate Traditional Name: acetic acid [(E)-[1-methyl-2-(3-propoxyphenyl)ethylidene]amino] ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CC(=NOC(=O)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C/C(=N/OC(=O)C)/C

InChI

InChI=1S/C14H19NO3/c1-4-8-17-14-7-5-6-13(10-14)9-11(2)15-18-12(3)16/h5-7,10H,4,8-9H2,1-3H3/b15-11+