3-azanylidene-3-[4-(4-methoxyphenoxy)phenyl]propanenitrile

Systemtic Name: 3-azanylidene-3-[4-(4-methoxyphenoxy)phenyl]propanenitrile Openeye Name: 3-imino-3-[4-(4-methoxyphenoxy)phenyl]propanenitrile CAS Name: 3-imino-3-[4-(4-methoxyphenoxy)phenyl]propanenitrile IUPAC Name: 3-imino-3-[4-(4-methoxyphenoxy)phenyl]propanenitrile Traditional Name: 3-imino-3-[4-(4-methoxyphenoxy)phenyl]propionitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=N)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=N)CC#N

InChI

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