[(E)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] ethanoate

Systemtic Name: [(E)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] ethanoate Openeye Name: [(E)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] acetate CAS Name: acetic acid [(E)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] acetate Traditional Name: acetic acid [(E)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O/N=C(\CC1=CC(=C(C=C1)OC)OC)/N

InChI

InChI=1S/C12H16N2O4/c1-8(15)18-14-12(13)7-9-4-5-10(16-2)11(6-9)17-3/h4-6H,7H2,1-3H3,(H2,13,14)