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

Systemtic Name: 3-[3-chloranyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3-chloro-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3-chloro-5-ethoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-(2-naphthyl)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=CC3=CC=CC=C3C=C2)Cl)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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