2-[2-azanyl-3-(4-methoxyphenyl)carbonyl-phenyl]ethanenitrile

Systemtic Name: 2-[2-azanyl-3-(4-methoxyphenyl)carbonyl-phenyl]ethanenitrile Openeye Name: 2-[2-amino-3-(4-methoxybenzoyl)phenyl]acetonitrile CAS Name: 2-[2-amino-3-[(4-methoxyphenyl)-oxomethyl]phenyl]acetonitrile IUPAC Name: 2-[2-amino-3-(4-methoxybenzoyl)phenyl]acetonitrile Traditional Name: 2-(2-amino-3-p-anisoyl-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=C(C(=CC=C2)CC#N)N

Isomeric SMILES

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

InChI

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