3-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C28H21ClN2O4 MolecularWeight: 484.93034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H21ClN2O4/c1-2-34-27-15-19(13-23(17-30)21-9-6-11-24(16-21)31(32)33)14-26(29)28(27)35-18-22-10-5-8-20-7-3-4-12-25(20)22/h3-16H,2,18H2,1H3