3-(3-methoxy-2-phenethyloxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-methoxy-2-phenethyloxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-methoxy-2-phenethyloxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-methoxy-2-phenethyloxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-methoxy-2-phenethyloxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-methoxy-2-phenethyloxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O4/c1-29-23-9-5-8-20(24(23)30-15-14-18-6-3-2-4-7-18)16-21(17-25)19-10-12-22(13-11-19)26(27)28/h2-13,16H,14-15H2,1H3