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

Systemtic Name: [(E)-[(2E)-2-(phenylmethylidene)cyclohexylidene]amino] ethanoate Openeye Name: [(E)-[(2E)-2-benzylidenecyclohexylidene]amino] acetate CAS Name: acetic acid [(E)-[(2E)-2-(phenylmethylene)cyclohexylidene]amino] ester IUPAC Name: [(E)-[(2E)-2-benzylidenecyclohexylidene]amino] acetate Traditional Name: acetic acid [(E)-[(2E)-2-benzalcyclohexylidene]amino] ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCCCC1=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-12(17)18-16-15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3/b14-11+,16-15+