(Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-nitrophenyl)acrylonitrile Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=CC=C2[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C21H20N2O4/c1-26-20-11-10-15(13-21(20)27-17-6-2-3-7-17)12-16(14-22)18-8-4-5-9-19(18)23(24)25/h4-5,8-13,17H,2-3,6-7H2,1H3/b16-12+