2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)acetate CAS Name: 2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]acetate IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)acetate Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)acetate Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)[O-]

InChI

InChI=1S/C16H15N3O2/c17-16-18(10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)19(16)11-15(20)21/h1-9,17H,10-11H2,(H,20,21)/p-1