(6E)-2-[(Z)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-6-(nitrosomethylidene)-1H-pyridine

Systemtic Name: (6E)-2-[(Z)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-6-(nitrosomethylidene)-1H-pyridine Openeye Name: (6E)-2-[(Z)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-6-(nitrosomethylene)-1H-pyridine CAS Name: (6E)-2-[(Z)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-6-(nitrosomethylidene)-1H-pyridine IUPAC Name: (6E)-2-[(Z)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-6-(nitrosomethylidene)-1H-pyridine Traditional Name: (6E)-2-[(Z)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-6-(nitrosomethylene)-1H-pyridine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC=CC(=CN=O)N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC=C/C(=C\N=O)/N2)OC3CCCC3

InChI

InChI=1S/C20H22N2O3/c1-24-19-12-10-15(13-20(19)25-18-7-2-3-8-18)9-11-16-5-4-6-17(22-16)14-21-23/h4-6,9-14,18,22H,2-3,7-8H2,1H3/b11-9-,17-14+