2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]prop-2-enenitrile Openeye Name: 3-[3-allyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]prop-2-enenitrile Traditional Name: 3-[3-allyl-5-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H23ClN2O4/c1-3-7-21-14-20(15-22(17-29)24-8-5-6-9-25(24)28)16-26(33-4-2)27(21)34-18-19-10-12-23(13-11-19)30(31)32/h3,5-6,8-16H,1,4,7,18H2,2H3