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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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