[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ethanoate

Systemtic Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ethanoate Openeye Name: [(E)-(5-methoxyindan-1-ylidene)amino] acetate CAS Name: acetic acid [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(5-methoxyindan-1-ylidene)amino] ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(=O)O/N=C/1\CCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C12H13NO3/c1-8(14)16-13-12-6-3-9-7-10(15-2)4-5-11(9)12/h4-5,7H,3,6H2,1-2H3/b13-12+