[(E)-(4-dimethylaminophenyl)methylideneamino] ethanoate

Systemtic Name: [(E)-(4-dimethylaminophenyl)methylideneamino] ethanoate Openeye Name: [(E)-(4-dimethylaminophenyl)methyleneamino] acetate CAS Name: acetic acid [(E)-(4-dimethylaminophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-dimethylaminophenyl)methylideneamino] acetate Traditional Name: acetic acid [(E)-[4-(dimethylamino)benzylidene]amino] ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-9(14)15-12-8-10-4-6-11(7-5-10)13(2)3/h4-8H,1-3H3/b12-8+