[(E)-[phenyl(quinolin-6-yl)methylidene]amino] ethanoate

Systemtic Name: [(E)-[phenyl(quinolin-6-yl)methylidene]amino] ethanoate Openeye Name: [(E)-[phenyl(6-quinolyl)methylene]amino] acetate CAS Name: acetic acid [(E)-[phenyl(6-quinolinyl)methylidene]amino] ester IUPAC Name: [(E)-[phenyl(quinolin-6-yl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[phenyl(6-quinolyl)methylene]amino] ester Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC(=O)O/N=C(\C1=CC=CC=C1)/C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H14N2O2/c1-13(21)22-20-18(14-6-3-2-4-7-14)16-9-10-17-15(12-16)8-5-11-19-17/h2-12H,1H3/b20-18+