[(Z)-[azanyl(phenyl)methylidene]amino] 2,2-diphenylethanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2,2-diphenylethanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(Z)-[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)C(C2=CC=CC=C2)C(=O)ON=C(C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

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