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

Systemtic Name: 2-(3-nitrophenyl)-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-(4-phenylphenyl)acrylonitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2/c22-15-20(19-7-4-8-21(14-19)23(24)25)13-16-9-11-18(12-10-16)17-5-2-1-3-6-17/h1-14H