(Z)-3-(4-methoxy-3-nitro-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxy-3-nitro-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxy-3-nitro-phenyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxy-3-nitrophenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxy-3-nitrophenyl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-methoxy-3-nitro-phenyl)-2-(2-naphthyl)acrylonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3/c1-25-20-9-6-14(11-19(20)22(23)24)10-18(13-21)17-8-7-15-4-2-3-5-16(15)12-17/h2-12H,1H3/b18-10+