3-(2-methoxynaphthalen-1-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(2-methoxy-1-naphthyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(2-methoxy-1-naphthalenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-methoxynaphthalen-1-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(2-methoxy-1-naphthyl)-2-(4-nitrophenyl)acrylonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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