[(E)-[(2E)-2-(phenylmethylidene)cyclopentylidene]amino] ethanoate

Systemtic Name: [(E)-[(2E)-2-(phenylmethylidene)cyclopentylidene]amino] ethanoate Openeye Name: [(E)-[(2E)-2-benzylidenecyclopentylidene]amino] acetate CAS Name: acetic acid [(E)-[(2E)-2-(phenylmethylene)cyclopentylidene]amino] ester IUPAC Name: [(E)-[(2E)-2-benzylidenecyclopentylidene]amino] acetate Traditional Name: acetic acid [(E)-[(2E)-2-benzalcyclopentylidene]amino] ester Formula: C14H15NO2 MolecularWeight: 229.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCCC1=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O/N=C/1\CCC\C1=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15NO2/c1-11(16)17-15-14-9-5-8-13(14)10-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3/b13-10+,15-14+