[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ethanoate

Systemtic Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ethanoate Openeye Name: [(E)-(6-methoxytetralin-1-ylidene)amino] acetate CAS Name: acetic acid [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(=O)O/N=C/1\CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H15NO3/c1-9(15)17-14-13-5-3-4-10-8-11(16-2)6-7-12(10)13/h6-8H,3-5H2,1-2H3/b14-13+