[(Z)-[phenyl-(4-phenylphenyl)methylidene]amino] ethanoate

Systemtic Name: [(Z)-[phenyl-(4-phenylphenyl)methylidene]amino] ethanoate Openeye Name: [(Z)-[phenyl-(4-phenylphenyl)methylene]amino] acetate CAS Name: acetic acid [(Z)-[phenyl-(4-phenylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[phenyl-(4-phenylphenyl)methylidene]amino] acetate Traditional Name: acetic acid [(Z)-[phenyl-(4-phenylphenyl)methylene]amino] ester Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c1-16(23)24-22-21(19-10-6-3-7-11-19)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-15H,1H3/b22-21-