3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-29-23-12-17(7-10-22(23)30-15-16-5-8-20(24)9-6-16)11-19(14-25)18-3-2-4-21(13-18)26(27)28/h2-13H,15H2,1H3