[(Z)-[azanyl-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[azanyl-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methylidene]amino] ethanoate Openeye Name: [(Z)-[amino-(5,6-dimethoxyindan-2-yl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[amino-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[amino-(5,6-dimethoxyindan-2-yl)methylene]amino] ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1CC2=CC(=C(C=C2C1)OC)OC)N

Isomeric SMILES

CC(=O)O/N=C(/C1CC2=CC(=C(C=C2C1)OC)OC)\N

InChI

InChI=1S/C14H18N2O4/c1-8(17)20-16-14(15)11-4-9-6-12(18-2)13(19-3)7-10(9)5-11/h6-7,11H,4-5H2,1-3H3,(H2,15,16)