(Z)-3-(6-methoxynaphthalen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(6-methoxynaphthalen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(6-methoxy-2-naphthyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(6-methoxy-2-naphthalenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(6-methoxynaphthalen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(6-methoxy-2-naphthyl)-2-(4-nitrophenyl)acrylonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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