(Z)-2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-cyclopentyloxy-5-methoxypyridin-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-3-(3-nitrophenyl)acrylonitrile Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H19N3O4/c1-26-20-13-22-18(11-19(20)27-17-7-2-3-8-17)15(12-21)9-14-5-4-6-16(10-14)23(24)25/h4-6,9-11,13,17H,2-3,7-8H2,1H3/b15-9+