[(E)-[azanyl(phenyl)methylidene]amino] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 2-(4-phenylphenyl)ethanoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c22-21(19-9-5-2-6-10-19)23-25-20(24)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-14H,15H2,(H2,22,23)