(Z)-3-azanyl-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-[4-(4-methoxyphenoxy)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-[4-(4-methoxyphenoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[4-(4-methoxyphenoxy)phenyl]acrylonitrile 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(=CC#N)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C/C#N)/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/h2-10H,18H2,1H3/b16-10-