2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(1Z)-1-(1H-benzimidazol-2-ylhydrazinylidene)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methylcarbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]phenoxy]acetonitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C17H15N5O/c1-12(13-6-8-14(9-7-13)23-11-10-18)21-22-17-19-15-4-2-3-5-16(15)20-17/h2-9H,11H2,1H3,(H2,19,20,22)/b21-12-