2-(4-nitrophenyl)-3-(4-phenethyloxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-nitrophenyl)-3-(4-phenethyloxyphenyl)prop-2-enenitrile Openeye Name: 2-(4-nitrophenyl)-3-(4-phenethyloxyphenyl)prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-(4-phenethyloxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-(4-phenethyloxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-nitrophenyl)-3-(4-phenethyloxyphenyl)acrylonitrile Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O3/c24-17-21(20-8-10-22(11-9-20)25(26)27)16-19-6-12-23(13-7-19)28-15-14-18-4-2-1-3-5-18/h1-13,16H,14-15H2