2-[2-azanyl-5-methoxy-3-(phenylcarbonyl)phenyl]ethanenitrile

Systemtic Name: 2-[2-azanyl-5-methoxy-3-(phenylcarbonyl)phenyl]ethanenitrile Openeye Name: 2-(2-amino-3-benzoyl-5-methoxy-phenyl)acetonitrile CAS Name: 2-(2-amino-3-benzoyl-5-methoxyphenyl)acetonitrile IUPAC Name: 2-(2-amino-3-benzoyl-5-methoxyphenyl)acetonitrile Traditional Name: 2-(2-amino-3-benzoyl-5-methoxy-phenyl)acetonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)C2=CC=CC=C2)N)CC#N

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)C2=CC=CC=C2)N)CC#N

InChI

InChI=1S/C16H14N2O2/c1-20-13-9-12(7-8-17)15(18)14(10-13)16(19)11-5-3-2-4-6-11/h2-6,9-10H,7,18H2,1H3