[(E)-[3H-benzimidazol-5-yl(phenyl)methylidene]amino] ethanoate

Systemtic Name: [(E)-[3H-benzimidazol-5-yl(phenyl)methylidene]amino] ethanoate Openeye Name: [(E)-[3H-benzimidazol-5-yl(phenyl)methylene]amino] acetate CAS Name: acetic acid [(E)-[3H-benzimidazol-5-yl(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[3H-benzimidazol-5-yl(phenyl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[3H-benzimidazol-5-yl(phenyl)methylene]amino] ester Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC(=O)O/N=C(\C1=CC=CC=C1)/C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C16H13N3O2/c1-11(20)21-19-16(12-5-3-2-4-6-12)13-7-8-14-15(9-13)18-10-17-14/h2-10H,1H3,(H,17,18)/b19-16+